- InChI
- InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- InChI Key
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- Formula
- C3H7NO
- SMILES
- CN(C)C=O
- Molecular Weight1
- 73.09
- CAS
- 68-12-2
- Other Names
-
- DMF
- DMF (amide)
- DMF (dimethylformamide)
- DMFA
- Dimethylamid kyseliny mravenci
- Dimethylforamide
- Dimethylformamid
- Dimetilformamide
- Dimetylformamidu
- Dwumetyloformamid
- Formyldimethylamine
- HCON(CH3)2
- N,N-Dimethylformaldehyde
- N,N-dimethylformamide
- N,N-dimethylmethanamide
- N-Formyldimethylamine
- NCI-C60913
- NSC-5356
- U-4224
- UN 2265
- dimethylformamide
- dimethylformamide (DMF)
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- μ : Dipole Moment (debye).
- η : Dynamic viscosity (Pa×s).
- EA : Electron affinity (eV).
- σcond : Electrical conductivity (S/m).
- εr : Dielectric Constant (Relative permittivity).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- NFPA Fire : NFPA Fire Rating.
- NFPA Health : NFPA Health Rating.
- Pc : Critical Pressure (kPa).
- Ptriple : Triple Point Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- n0 : Refractive Index.
- ρc : Critical density (kg/m3).
- ρl : Liquid Density (kg/m3).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- csound,fluid : Speed of sound in fluid (m/s).
- γ : Surface Tension (N/m).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- λ : Gas thermal conductivity (W/m×K).
- λ : Liquid thermal conductivity (W/m×K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- UQi : UNIQUAC Qi Parameter.
- URi : UNIQUAC Ri Parameter.
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Contents
- Physical Properties
- Temperature Dependent Properties
- Datasets
- Correlations
- Similar Compounds
- Mixtures
- Sources
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3177 | ChemSep v8.3 pure component data | |
| PAff | 887.50 | kJ/mol | NIST |
| BasG | 856.60 | kJ/mol | NIST |
| ΔcH°liquid | [-1941.90; -1941.60] | kJ/mol |
|
| ΔcH°liquid | -1941.60 ± 1.20 | kJ/mol | NIST |
| ΔcH°liquid | -1941.90 | kJ/mol | NIST |
| μ | 3.81 | debye | ChemSep v8.3 pure component data |
| η | [0.0008050; 0.0008610] | Pa×s |
|
| η | 0.0008610 | Pa×s | Thermodynamic properties of ionic liquid, 1-hexyl-3-methylimidazolum bromide, + N-N'bis(2-pyridylmethylidene)-1,2-diiminoethane(BPIE) Schiff base + N,N- dimethylformamide solutions at T = (298.15 to 313.15) K |
| η | 0.0008050 | Pa×s | Thermodynamic Properties of Salophen Schiff Base + Ionic Liquid ([CnmIm][Br]) + Dimethylformamide Ternary Mixtures at 298.15 K |
| EA | 0.01 | eV | NIST |
| ΔfG° | -88.40 | kJ/mol | ChemSep v8.3 pure component data |
| ΔfH°gas | -191.70 | kJ/mol | ChemSep v8.3 pure component data |
| ΔfH°liquid | [-239.40; -239.00] | kJ/mol |
|
| ΔfH°liquid | -239.40 ± 1.20 | kJ/mol | NIST |
| ΔfH°liquid | -239.00 | kJ/mol | NIST |
| ΔfusH° | [8.95; 46.65] | kJ/mol |
|
| ΔfusH° | 8.95 | kJ/mol | Thermodynamic properties of N,N-dimethylformamide and N,N-dimethylacetamide |
| ΔfusH° | 46.65 | kJ/mol | Enthalpies of vaporization of N,N-dialkyl monamides at 298.15K |
| ΔvapH° | [46.70; 47.57] | kJ/mol |
|
| ΔvapH° | 46.70 ± 0.50 | kJ/mol | NIST |
| ΔvapH° | 46.90 | kJ/mol | NIST |
| ΔvapH° | 47.57 | kJ/mol | NIST |
| ΔvapH° | 47.57 | kJ/mol | NIST |
| IE | [9.12; 9.45] | eV |
|
| IE | 9.13 | eV | NIST |
| IE | Outlier 9.45 ± 0.05 | eV | NIST |
| IE | 9.14 | eV | NIST |
| IE | 9.12 ± 0.02 | eV | NIST |
| IE | 9.14 | eV | NIST |
| IE | 9.25 | eV | NIST |
| logPoct/wat | -0.296 | Crippen Calculated Property | |
| McVol | 64.680 | ml/mol | McGowan Calculated Property |
| NFPA Fire | 2 | KDB | |
| NFPA Health | 1 | KDB | |
| Pc | 4420.00 | kPa | ChemSep v8.3 pure component data |
| Ptriple | 1.95e-04 | kPa | ChemSep v8.3 pure component data |
| ρc | 279.22 ± 5.85 | kg/m3 | NIST |
| Inp | [735.00; 790.00] |
|
|
| Inp | 752.00 | NIST | |
| Inp | 756.30 | NIST | |
| Inp | 747.00 | NIST | |
| Inp | 750.00 | NIST | |
| Inp | 753.00 | NIST | |
| Inp | 745.00 | NIST | |
| Inp | 742.00 | NIST | |
| Inp | Outlier 790.00 | NIST | |
| Inp | 772.00 | NIST | |
| Inp | 783.00 | NIST | |
| Inp | 746.00 | NIST | |
| Inp | 751.00 | NIST | |
| Inp | 746.00 | NIST | |
| Inp | 735.00 | NIST | |
| Inp | 738.00 | NIST | |
| Inp | 782.00 | NIST | |
| Inp | 746.00 | NIST | |
| Inp | 782.00 | NIST | |
| Inp | 772.00 | NIST | |
| Inp | 752.00 | NIST | |
| I | [1276.00; 1361.00] |
|
|
| I | 1333.00 | NIST | |
| I | 1304.00 | NIST | |
| I | 1326.00 | NIST | |
| I | 1326.00 | NIST | |
| I | 1328.00 | NIST | |
| I | 1319.00 | NIST | |
| I | 1282.00 | NIST | |
| I | 1344.00 | NIST | |
| I | 1361.00 | NIST | |
| I | 1361.00 | NIST | |
| I | 1295.00 | NIST | |
| I | 1325.00 | NIST | |
| I | 1312.00 | NIST | |
| I | 1327.00 | NIST | |
| I | 1290.00 | NIST | |
| I | 1276.00 | NIST | |
| I | 1276.00 | NIST | |
| I | 1344.00 | NIST | |
| Tboil | [425.15; 428.15] | K |
|
| Tboil | 425.70 | K | Vapor liquid equilibria for water + acetic acid + (N,N-dimethylformamide or dimethyl sulfoxide) at 13.33 kPa |
| Tboil | 426.05 | K | Separation of azeotropic mixture (2, 2, 3, 3-Tetrafluoro-1-propanol + water) by extractive distillation: Entrainers selection and vapour-liquid equilibrium measurements |
| Tboil | 425.15 | K | Vapor Liquid Equilibrium Data for Methanol + tert-Butylamine + N,N-Dimethylformamide and Constituent Binary Systems at Atmospheric Pressure |
| Tboil | 426.21 | K | Isobaric Vapor Liquid Equilibria for the Binary and Ternary Systems of 2-Methyl-1-butanol, 2-Methyl-butanol Acetate, and Dimethylformamide (DMF) at 101.3 kPa |
| Tboil | 425.15 | K | ChemSep v8.3 pure component data |
| Tboil | 426.00 | K | KDB |
| Tboil | 426.00 ± 1.00 | K | NIST |
| Tboil | 426.20 | K | NIST |
| Tboil | 425.95 ± 0.70 | K | NIST |
| Tboil | 426.05 ± 0.30 | K | NIST |
| Tboil | 425.95 ± 0.50 | K | NIST |
| Tboil | 425.85 ± 0.25 | K | NIST |
| Tboil | 426.00 ± 3.00 | K | NIST |
| Tboil | Outlier 428.15 ± 2.00 | K | NIST |
| Tc | [649.60; 650.60] | K |
|
| Tc | 650.60 | K | DIPPR Project 851 - Thirty Years of Vapor-Liquid Critical Point Measurements and Experimental Technique Development |
| Tc | 649.60 | K | ChemSep v8.3 pure component data |
| Tc | 649.60 | K | KDB |
| Tc | 649.60 ± 0.60 | K | NIST |
| Tfus | [212.70; 212.72] | K |
|
| Tfus | 212.72 | K | ChemSep v8.3 pure component data |
| Tfus | 212.72 | K | KDB |
| Tfus | 212.70 ± 0.02 | K | NIST |
| Ttriple | 212.72 | K | ChemSep v8.3 pure component data |
| UQi | 2.74 | ChemSep v8.3 pure component data | |
| URi | 3.09 | ChemSep v8.3 pure component data | |
| Vc | [0.262; 0.262] | m3/kmol |
|
| Vc | 0.262 | m3/kmol | ChemSep v8.3 pure component data |
| Vc | 0.262 | m3/kmol | KDB |
| Zc | 0.2140000 | ChemSep v8.3 pure component data |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
Datasets
Relative permittivity at zero frequency
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Relative permittivity at zero frequency - Liquid |
| 277.72 | 106.00 | 41.135 |
| 277.72 | 111.00 | 41.135 |
| 277.72 | 290.00 | 41.141 |
| 277.73 | 589.00 | 41.148 |
| 277.73 | 1088.00 | 41.163 |
| 277.73 | 2087.00 | 41.193 |
| 277.73 | 2587.00 | 41.206 |
| 277.73 | 2589.00 | 41.206 |
| 277.73 | 3086.00 | 41.222 |
| 277.73 | 4086.00 | 41.251 |
| 277.73 | 5086.00 | 41.274 |
| 277.74 | 110.00 | 41.133 |
| 277.74 | 5088.00 | 41.273 |
| 287.71 | 104.00 | 39.173 |
| 287.71 | 5081.00 | 39.314 |
| 287.74 | 581.00 | 39.182 |
| 287.74 | 1080.00 | 39.197 |
| 287.74 | 2079.00 | 39.227 |
| 287.74 | 2581.00 | 39.24 |
| 287.75 | 110.00 | 39.167 |
| 287.75 | 281.00 | 39.171 |
| 287.75 | 2587.00 | 39.239 |
| 287.75 | 3081.00 | 39.255 |
| 287.75 | 4083.00 | 39.283 |
| 287.76 | 5087.00 | 39.305 |
| 287.77 | 102.00 | 39.163 |
| 292.67 | 109.00 | 38.225 |
| 292.68 | 103.00 | 38.225 |
| 292.68 | 105.00 | 38.224 |
| 292.68 | 108.00 | 38.224 |
| 292.68 | 284.00 | 38.23 |
| 292.68 | 583.00 | 38.239 |
| 292.68 | 1083.00 | 38.254 |
| 292.68 | 2082.00 | 38.284 |
| 292.68 | 2582.00 | 38.298 |
| 292.68 | 2583.00 | 38.296 |
| 292.68 | 2586.00 | 38.297 |
| 292.68 | 3081.00 | 38.312 |
| 292.68 | 4080.00 | 38.342 |
| 292.68 | 5080.00 | 38.368 |
| 292.68 | 5081.00 | 38.368 |
| 292.68 | 5084.00 | 38.368 |
| 297.68 | 109.00 | 37.311 |
| 297.68 | 1088.00 | 37.344 |
| 297.69 | 288.00 | 37.316 |
| 297.69 | 588.00 | 37.326 |
| 297.69 | 2089.00 | 37.372 |
| 297.71 | 112.00 | 37.31 |
| 297.71 | 1091.00 | 37.337 |
| 297.71 | 3089.00 | 37.397 |
| 297.72 | 3090.00 | 37.396 |
| 297.72 | 4089.00 | 37.426 |
| 297.72 | 5090.00 | 37.454 |
| 302.73 | 101.00 | 36.468 |
| 302.73 | 2579.00 | 36.541 |
| 302.73 | 5078.00 | 36.605 |
| 303.11 | 101.00 | 36.412 |
| 303.11 | 281.00 | 36.418 |
| 303.11 | 1082.00 | 36.441 |
| 303.12 | 112.00 | 36.41 |
| 303.12 | 581.00 | 36.424 |
| 303.12 | 2085.00 | 36.469 |
| 303.12 | 2589.00 | 36.484 |
| 303.13 | 3088.00 | 36.498 |
| 303.13 | 4088.00 | 36.526 |
| 303.13 | 5088.00 | 36.546 |
| 307.71 | 2589.00 | 35.689 |
| 307.71 | 5089.00 | 35.756 |
| 307.72 | 104.00 | 35.615 |
| 307.72 | 111.00 | 35.614 |
| 307.72 | 2583.00 | 35.689 |
| 307.72 | 111.00 | 35.614 |
| 307.73 | 290.00 | 35.618 |
| 307.73 | 588.00 | 35.628 |
| 307.74 | 1088.00 | 35.641 |
| 307.74 | 4085.00 | 35.732 |
| 307.75 | 5084.00 | 35.751 |
| 307.76 | 2086.00 | 35.67 |
| 307.76 | 3085.00 | 35.699 |
| 318.12 | 101.00 | 33.96 |
| 318.12 | 113.00 | 33.964 |
| 318.12 | 2088.00 | 34.022 |
| 318.12 | 2591.00 | 34.038 |
| 318.12 | 3088.00 | 34.052 |
| 318.12 | 4088.00 | 34.076 |
| 318.12 | 5088.00 | 34.097 |
| 318.13 | 109.00 | 33.96 |
| 318.13 | 288.00 | 33.965 |
| 318.13 | 588.00 | 33.975 |
| 318.13 | 1088.00 | 33.991 |
| 318.14 | 2586.00 | 34.033 |
| 318.15 | 5079.00 | 34.092 |
| 328.02 | 109.00 | 32.445 |
| 328.03 | 584.00 | 32.46 |
| 328.04 | 287.00 | 32.449 |
| 328.04 | 1084.00 | 32.475 |
| 328.04 | 4080.00 | 32.564 |
| 328.04 | 5079.00 | 32.585 |
| 328.05 | 2082.00 | 32.505 |
| 328.05 | 2580.00 | 32.522 |
| 328.05 | 3081.00 | 32.537 |
| 328.07 | 101.00 | 32.443 |
| 328.07 | 2587.00 | 32.515 |
| 328.07 | 5087.00 | 32.577 |
| 328.09 | 111.00 | 32.434 |
| Reference | ||
Mass density, kg/m3
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass density, kg/m3 - Liquid |
| 298.15 | 85.90 | 944.53 |
| Reference | ||
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass density, kg/m3 - Liquid |
| 313.12 | 1008.00 | 930.41 |
| 313.12 | 2010.00 | 931.09 |
| 313.12 | 3012.00 | 931.73 |
| 313.12 | 4008.00 | 932.38 |
| 313.12 | 5004.00 | 933.04 |
| 313.12 | 6002.00 | 933.68 |
| 313.12 | 7002.00 | 934.32 |
| 313.12 | 8004.00 | 934.97 |
| 313.12 | 9000.00 | 935.62 |
| 313.12 | 10004.00 | 936.27 |
| 313.12 | 11004.00 | 936.89 |
| 313.12 | 12004.00 | 937.51 |
| 313.12 | 13005.00 | 938.14 |
| 313.12 | 14007.00 | 938.78 |
| 313.12 | 15002.00 | 939.37 |
| 313.12 | 16012.00 | 940.0 |
| 313.12 | 17009.00 | 940.59 |
| 313.12 | 18015.00 | 941.19 |
| 313.12 | 19010.00 | 941.79 |
| 313.12 | 20013.00 | 942.42 |
| 313.12 | 21009.00 | 942.99 |
| 313.12 | 22011.00 | 943.58 |
| 313.12 | 23019.00 | 944.17 |
| 313.12 | 24013.00 | 944.75 |
| 313.12 | 25011.00 | 945.35 |
| 323.06 | 1014.00 | 920.89 |
| 323.06 | 2007.00 | 921.59 |
| 323.06 | 3026.00 | 922.27 |
| 323.06 | 4006.00 | 922.95 |
| 323.06 | 5016.00 | 923.62 |
| 323.06 | 6010.00 | 924.3 |
| 323.06 | 7006.00 | 924.99 |
| 323.06 | 8010.00 | 925.64 |
| 323.06 | 9012.00 | 926.32 |
| 323.06 | 10014.00 | 926.99 |
| 323.06 | 11011.00 | 927.65 |
| 323.06 | 12013.00 | 928.31 |
| 323.06 | 13007.00 | 928.97 |
| 323.06 | 14011.00 | 929.62 |
| 323.06 | 15008.00 | 930.29 |
| 323.06 | 16014.00 | 930.92 |
| 323.06 | 17004.00 | 931.54 |
| 323.06 | 18006.00 | 932.19 |
| 323.06 | 19006.00 | 932.82 |
| 323.06 | 20005.00 | 933.44 |
| 323.06 | 21002.00 | 934.07 |
| 323.06 | 22013.00 | 934.7 |
| 323.06 | 23015.00 | 935.31 |
| 323.06 | 24008.00 | 935.92 |
| 323.06 | 25012.00 | 936.53 |
| 333.00 | 1008.00 | 911.34 |
| 333.00 | 2018.00 | 912.08 |
| 333.00 | 3006.00 | 912.78 |
| 333.00 | 4005.00 | 913.51 |
| 333.00 | 5005.00 | 914.23 |
| 333.00 | 6008.00 | 914.97 |
| 333.00 | 7003.00 | 915.68 |
| 333.00 | 8009.00 | 916.39 |
| 333.00 | 9010.00 | 917.11 |
| 333.00 | 10008.00 | 917.81 |
| 333.00 | 11008.00 | 918.51 |
| 333.00 | 12008.00 | 919.2 |
| 333.00 | 13013.00 | 919.9 |
| 333.00 | 14006.00 | 920.57 |
| 333.00 | 15007.00 | 921.24 |
| 333.00 | 16011.00 | 921.92 |
| 333.00 | 17019.00 | 922.59 |
| 333.00 | 18010.00 | 923.27 |
| 333.00 | 19004.00 | 923.91 |
| 333.00 | 20012.00 | 924.58 |
| 333.00 | 21005.00 | 925.24 |
| 333.00 | 22005.00 | 925.88 |
| 333.00 | 23014.00 | 926.52 |
| 333.00 | 24009.00 | 927.19 |
| 333.00 | 25009.00 | 927.83 |
| 342.86 | 1028.00 | 901.52 |
| 342.86 | 2020.00 | 902.3 |
| 342.86 | 3015.00 | 903.09 |
| 342.86 | 4002.00 | 903.84 |
| 342.86 | 5035.00 | 904.63 |
| 342.86 | 6026.00 | 905.39 |
| 342.86 | 7013.00 | 906.13 |
| 342.86 | 8017.00 | 906.89 |
| 342.86 | 9024.00 | 907.66 |
| 342.86 | 10012.00 | 908.38 |
| 342.86 | 11048.00 | 909.14 |
| 342.86 | 11999.00 | 909.83 |
| 342.86 | 13018.00 | 910.6 |
| 342.86 | 14029.00 | 911.32 |
| 342.86 | 15007.00 | 912.03 |
| 342.86 | 15994.00 | 912.71 |
| 342.86 | 17041.00 | 913.47 |
| 342.86 | 18012.00 | 914.16 |
| 342.86 | 19006.00 | 914.85 |
| 342.86 | 20042.00 | 915.55 |
| 342.86 | 21025.00 | 916.22 |
| 342.86 | 22008.00 | 916.9 |
| 342.86 | 23079.00 | 917.63 |
| 342.86 | 24008.00 | 918.25 |
| 342.86 | 25017.00 | 918.93 |
| 352.80 | 1040.00 | 891.76 |
| 352.80 | 2009.00 | 892.57 |
| 352.80 | 3011.00 | 893.41 |
| 352.80 | 4020.00 | 894.22 |
| 352.80 | 5050.00 | 895.06 |
| 352.80 | 6060.00 | 895.78 |
| 352.80 | 6996.00 | 896.53 |
| 352.80 | 8008.00 | 897.34 |
| 352.80 | 9034.00 | 898.16 |
| 352.80 | 10019.00 | 898.93 |
| 352.80 | 11043.00 | 899.73 |
| 352.80 | 11998.00 | 900.45 |
| 352.80 | 13028.00 | 901.24 |
| 352.80 | 14015.00 | 901.99 |
| 352.80 | 15028.00 | 902.74 |
| 352.80 | 16000.00 | 903.48 |
| 352.80 | 17011.00 | 904.23 |
| 352.80 | 17999.00 | 904.96 |
| 352.80 | 19044.00 | 905.73 |
| 352.80 | 20050.00 | 906.43 |
| 352.80 | 21038.00 | 907.16 |
| 352.80 | 21955.00 | 907.8 |
| 352.80 | 23009.00 | 908.57 |
| 352.80 | 23996.00 | 909.27 |
| 352.80 | 25056.00 | 910.04 |
| 362.67 | 1058.00 | 882.04 |
| 362.67 | 2038.00 | 882.89 |
| 362.67 | 3044.00 | 883.77 |
| 362.67 | 4027.00 | 884.62 |
| 362.67 | 5068.00 | 885.54 |
| 362.67 | 6036.00 | 886.37 |
| 362.67 | 7025.00 | 887.22 |
| 362.67 | 8027.00 | 888.03 |
| 362.67 | 9045.00 | 888.9 |
| 362.67 | 10021.00 | 889.71 |
| 362.67 | 11024.00 | 890.55 |
| 362.67 | 11996.00 | 891.3 |
| 362.67 | 13061.00 | 892.19 |
| 362.67 | 14027.00 | 892.95 |
| 362.67 | 15025.00 | 893.73 |
| 362.67 | 15987.00 | 894.49 |
| 362.67 | 17050.00 | 895.32 |
| 362.67 | 18009.00 | 896.08 |
| 362.67 | 19041.00 | 896.85 |
| 362.67 | 20032.00 | 897.62 |
| 362.67 | 21035.00 | 898.36 |
| 362.67 | 22014.00 | 899.1 |
| 362.67 | 23018.00 | 899.87 |
| 362.67 | 24007.00 | 900.58 |
| 362.67 | 25016.00 | 901.35 |
| Reference | ||
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass density, kg/m3 - Liquid |
| 288.15 | 100.00 | 953.4 |
| 288.15 | 2100.00 | 954.5 |
| 288.15 | 4000.00 | 955.6 |
| 288.15 | 6100.00 | 956.8 |
| 288.15 | 7900.00 | 957.8 |
| 288.15 | 9900.00 | 958.9 |
| 288.15 | 12100.00 | 960.1 |
| 288.15 | 14000.00 | 961.2 |
| 288.15 | 16000.00 | 962.2 |
| 288.15 | 18000.00 | 963.3 |
| 288.15 | 19800.00 | 964.3 |
| 298.15 | 100.00 | 943.8 |
| 298.15 | 2000.00 | 945.0 |
| 298.15 | 4100.00 | 946.2 |
| 298.15 | 6100.00 | 947.4 |
| 298.15 | 8100.00 | 948.6 |
| 298.15 | 10100.00 | 949.8 |
| 298.15 | 12100.00 | 951.0 |
| 298.15 | 14100.00 | 952.1 |
| 298.15 | 16300.00 | 953.3 |
| 298.15 | 18300.00 | 954.3 |
| 298.15 | 20100.00 | 955.5 |
| 308.15 | 100.00 | 935.0 |
| 308.15 | 2000.00 | 936.2 |
| 308.15 | 4100.00 | 937.6 |
| 308.15 | 6100.00 | 938.9 |
| 308.15 | 8100.00 | 940.0 |
| 308.15 | 10100.00 | 941.2 |
| 308.15 | 12100.00 | 942.5 |
| 308.15 | 14300.00 | 943.7 |
| 308.15 | 16300.00 | 944.9 |
| 308.15 | 18300.00 | 946.0 |
| 308.15 | 20200.00 | 947.0 |
| 318.15 | 100.00 | 925.5 |
| 318.15 | 2100.00 | 926.9 |
| 318.15 | 4000.00 | 928.3 |
| 318.15 | 6000.00 | 929.6 |
| 318.15 | 7900.00 | 930.8 |
| 318.15 | 10200.00 | 932.2 |
| 318.15 | 12000.00 | 933.4 |
| 318.15 | 14000.00 | 934.5 |
| 318.15 | 16000.00 | 935.8 |
| 318.15 | 18000.00 | 937.0 |
| 318.15 | 20200.00 | 938.1 |
| Reference | ||
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [75.27; 226.30] | J/mol×K | [200.00; 1500.00] |
ChemSep v8.3 pure component data
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 6.87280e+01 | |||
| Coefficient B | -8.46070e+02 | |||
| Coefficient C | 6.23124e+00 | |||
| Coefficient D | -6.46880e-04 | |||
| Coefficient E | 1.61330e-07 | |||
| Comment | ChemSep eq 16, IdealGasHeatCapacityCp | |||
| Temperature range, min. | 200.00 | |||
| Temperature range, max. | 1500.00 | |||
| Cp,gas | 75.27 | J/mol×K | 200.00 | Calculated Property |
| Cp,gas | 104.29 | J/mol×K | 344.44 | Calculated Property |
| Cp,gas | 136.96 | J/mol×K | 488.89 | Calculated Property |
| Cp,gas | 163.39 | J/mol×K | 633.33 | Calculated Property |
| Cp,gas | 182.92 | J/mol×K | 777.78 | Calculated Property |
| Cp,gas | 197.04 | J/mol×K | 922.22 | Calculated Property |
| Cp,gas | 207.33 | J/mol×K | 1066.67 | Calculated Property |
| Cp,gas | 215.06 | J/mol×K | 1211.11 | Calculated Property |
| Cp,gas | 221.15 | J/mol×K | 1355.56 | Calculated Property |
| Cp,gas | 226.30 | J/mol×K | 1500.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | [149.48; 182.26] | J/mol×K | [273.82; 466.44] |
ChemSep v8.3 pure component data
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,liquid in J/mol×K, T in K | |||
| Coefficient A | 1.41440e+02 | |||
| Coefficient B | 1.62910e+02 | |||
| Coefficient C | -2.83816e+00 | |||
| Coefficient D | 1.93810e-02 | |||
| Coefficient E | -1.30630e-05 | |||
| Comment | ChemSep eq 16, LiquidHeatCapacityCp | |||
| Temperature range, min. | 273.82 | |||
| Temperature range, max. | 466.44 | |||
| Cp,liquid | 149.48 | J/mol×K | 273.82 | Calculated Property |
| Cp,liquid | 151.38 | J/mol×K | 295.22 | Calculated Property |
| Cp,liquid | 153.66 | J/mol×K | 316.62 | Calculated Property |
| Cp,liquid | 156.36 | J/mol×K | 338.03 | Calculated Property |
| Cp,liquid | 159.50 | J/mol×K | 359.43 | Calculated Property |
| Cp,liquid | 163.11 | J/mol×K | 380.83 | Calculated Property |
| Cp,liquid | 167.21 | J/mol×K | 402.23 | Calculated Property |
| Cp,liquid | 171.78 | J/mol×K | 423.64 | Calculated Property |
| Cp,liquid | 176.81 | J/mol×K | 445.04 | Calculated Property |
| Cp,liquid | 182.26 | J/mol×K | 466.44 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0018187; 0.0001039] | Pa×s | [240.00; 550.00] |
ChemSep v8.3 pure component data
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -9.08903e+00 | |||
| Coefficient B | 8.26091e+02 | |||
| Coefficient C | -8.43389e-02 | |||
| Coefficient D | -3.47921e-06 | |||
| Coefficient E | 2.00000e+00 | |||
| Comment | ChemSep eq 101, LiquidViscosity | |||
| Temperature range, min. | 240.00 | |||
| Temperature range, max. | 550.00 | |||
| η | 0.0018187 | Pa×s | 240.00 | Calculated Property |
| η | 0.0010977 | Pa×s | 274.44 | Calculated Property |
| η | 0.0007244 | Pa×s | 308.89 | Calculated Property |
| η | 0.0005078 | Pa×s | 343.33 | Calculated Property |
| η | 0.0003710 | Pa×s | 377.78 | Calculated Property |
| η | 0.0002791 | Pa×s | 412.22 | Calculated Property |
| η | 0.0002143 | Pa×s | 446.67 | Calculated Property |
| η | 0.0001669 | Pa×s | 481.11 | Calculated Property |
| η | 0.0001313 | Pa×s | 515.56 | Calculated Property |
| η | 0.0001039 | Pa×s | 550.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [50.93; 0.00] | kJ/mol | [212.72; 649.60] |
ChemSep v8.3 pure component data
|
| Equation | Y = A·(1 − Tr)^(B + C·Tr + D·Tr² + E·Tr³), Tr = T/Tc Y is ΔvapH in kJ/mol, T in K | |||
| Coefficient A | 5.74960e+01 | |||
| Coefficient B | 2.46600e-01 | |||
| Coefficient C | 2.16190e-01 | |||
| Coefficient D | -1.15870e-01 | |||
| Coefficient E | 2.61260e-02 | |||
| Critical temperature, Tc (K) | 6.49600e+02 | |||
| Comment | ChemSep eq 106, HeatOfVaporization | |||
| Temperature range, min. | 212.72 | |||
| Temperature range, max. | 649.60 | |||
| ΔvapH | 50.93 | kJ/mol | 212.72 | Calculated Property |
| ΔvapH | 48.86 | kJ/mol | 261.26 | Calculated Property |
| ΔvapH | 46.54 | kJ/mol | 309.80 | Calculated Property |
| ΔvapH | 43.95 | kJ/mol | 358.35 | Calculated Property |
| ΔvapH | 41.02 | kJ/mol | 406.89 | Calculated Property |
| ΔvapH | 37.67 | kJ/mol | 455.43 | Calculated Property |
| ΔvapH | 33.72 | kJ/mol | 503.97 | Calculated Property |
| ΔvapH | 28.85 | kJ/mol | 552.52 | Calculated Property |
| ΔvapH | 22.13 | kJ/mol | 601.06 | Calculated Property |
| ΔvapH | 0.00 | kJ/mol | 649.60 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 4543.70] | kPa | [315.72; 649.60] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.46587e+01 | |||
| Coefficient B | -3.67936e+03 | |||
| Coefficient C | -5.96930e+01 | |||
| Temperature range, min. | 315.72 | |||
| Temperature range, max. | 649.60 | |||
| Pvap | 1.33 | kPa | 315.72 | Calculated Property |
| Pvap | 8.22 | kPa | 352.82 | Calculated Property |
| Pvap | 33.67 | kPa | 389.92 | Calculated Property |
| Pvap | 103.74 | kPa | 427.01 | Calculated Property |
| Pvap | 260.02 | kPa | 464.11 | Calculated Property |
| Pvap | 558.48 | kPa | 501.21 | Calculated Property |
| Pvap | 1065.44 | kPa | 538.31 | Calculated Property |
| Pvap | 1852.24 | kPa | 575.40 | Calculated Property |
| Pvap | 2989.71 | kPa | 612.50 | Calculated Property |
| Pvap | 4543.70 | kPa | 649.60 | Calculated Property |
| Pvap | [2.44e-04; 4512.68] | kPa | [212.72; 649.60] |
ChemSep v8.3 pure component data
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is Pvap in kPa, T in K | |||
| Coefficient A | 6.20910e+01 | |||
| Coefficient B | -7.31139e+03 | |||
| Coefficient C | -6.74979e+00 | |||
| Coefficient D | 3.06384e-06 | |||
| Coefficient E | 2.00000e+00 | |||
| Comment | ChemSep eq 101, VaporPressure | |||
| Temperature range, min. | 212.72 | |||
| Temperature range, max. | 649.60 | |||
| Pvap | 2.44e-04 | kPa | 212.72 | Calculated Property |
| Pvap | 0.04 | kPa | 261.26 | Calculated Property |
| Pvap | 1.07 | kPa | 309.80 | Calculated Property |
| Pvap | 10.83 | kPa | 358.35 | Calculated Property |
| Pvap | 58.73 | kPa | 406.89 | Calculated Property |
| Pvap | 211.80 | kPa | 455.43 | Calculated Property |
| Pvap | 578.82 | kPa | 503.97 | Calculated Property |
| Pvap | 1302.45 | kPa | 552.52 | Calculated Property |
| Pvap | 2550.09 | kPa | 601.06 | Calculated Property |
| Pvap | 4512.68 | kPa | 649.60 | Calculated Property |
| Pvap | [7.93e-05; 3989.82] | kPa | [212.72; 647.00] |
KDB Vapor Pressure Data
|
| Equation | ln(Y) = A + B/T + C·ln(T) + D·T² + E/T² Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.59178e+02 | |||
| Coefficient B | -1.14422e+04 | |||
| Coefficient C | -2.15502e+01 | |||
| Coefficient D | 1.49998e-05 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 212.72 | |||
| Temperature range, max. | 647.00 | |||
| Pvap | 7.93e-05 | kPa | 212.72 | Calculated Property |
| Pvap | 0.03 | kPa | 260.97 | Calculated Property |
| Pvap | 1.04 | kPa | 309.23 | Calculated Property |
| Pvap | 10.93 | kPa | 357.48 | Calculated Property |
| Pvap | 55.80 | kPa | 405.73 | Calculated Property |
| Pvap | 184.91 | kPa | 453.99 | Calculated Property |
| Pvap | 471.87 | kPa | 502.24 | Calculated Property |
| Pvap | 1031.44 | kPa | 550.49 | Calculated Property |
| Pvap | 2069.16 | kPa | 598.75 | Calculated Property |
| Pvap | 3989.82 | kPa | 647.00 | Calculated Property |
| Pvap | [0.72; 14.43] | kPa | [303.00; 363.00] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.36559e+01 | |||
| Coefficient B | -3.08020e+03 | |||
| Coefficient C | -8.26480e+01 | |||
| Reference | Gopal and Rizvi, 1968, 2 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 303.00 | |||
| Temperature range, max. | 363.00 | |||
| Pvap | 0.72 | kPa | 303.00 | Calculated Property |
| Pvap | 1.09 | kPa | 309.67 | Calculated Property |
| Pvap | 1.61 | kPa | 316.33 | Calculated Property |
| Pvap | 2.32 | kPa | 323.00 | Calculated Property |
| Pvap | 3.28 | kPa | 329.67 | Calculated Property |
| Pvap | 4.55 | kPa | 336.33 | Calculated Property |
| Pvap | 6.20 | kPa | 343.00 | Calculated Property |
| Pvap | 8.33 | kPa | 349.67 | Calculated Property |
| Pvap | 11.04 | kPa | 356.33 | Calculated Property |
| Pvap | 14.43 | kPa | 363.00 | Calculated Property |
| Pvap | [0.72; 14.43] | kPa | [303.00; 363.00] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.36559e+01 | |||
| Coefficient B | -3.08020e+03 | |||
| Coefficient C | -8.26480e+01 | |||
| Reference | Gopal and Rizvi, 1968 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 303.00 | |||
| Temperature range, max. | 363.00 | |||
| Pvap | 0.72 | kPa | 303.00 | Calculated Property |
| Pvap | 1.09 | kPa | 309.67 | Calculated Property |
| Pvap | 1.61 | kPa | 316.33 | Calculated Property |
| Pvap | 2.32 | kPa | 323.00 | Calculated Property |
| Pvap | 3.28 | kPa | 329.67 | Calculated Property |
| Pvap | 4.55 | kPa | 336.33 | Calculated Property |
| Pvap | 6.20 | kPa | 343.00 | Calculated Property |
| Pvap | 8.33 | kPa | 349.67 | Calculated Property |
| Pvap | 11.04 | kPa | 356.33 | Calculated Property |
| Pvap | 14.43 | kPa | 363.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρl | [1024.05; 237.96] | kg/m3 | [212.72; 649.60] |
ChemSep v8.3 pure component data
|
| Equation | Y = A / B^(1 + (1 − T/C)^D) Y is ρl in kg/m3, T in K | |||
| Coefficient A | 4.76688e+01 | |||
| Coefficient B | 2.00320e-01 | |||
| Coefficient C | 6.49600e+02 | |||
| Coefficient D | 2.44180e-01 | |||
| Comment | ChemSep eq 105, LiquidDensity | |||
| Temperature range, min. | 212.72 | |||
| Temperature range, max. | 649.60 | |||
| ρl | 1024.05 | kg/m3 | 212.72 | Calculated Property |
| ρl | 982.54 | kg/m3 | 261.26 | Calculated Property |
| ρl | 938.85 | kg/m3 | 309.80 | Calculated Property |
| ρl | 892.43 | kg/m3 | 358.35 | Calculated Property |
| ρl | 842.52 | kg/m3 | 406.89 | Calculated Property |
| ρl | 787.88 | kg/m3 | 455.43 | Calculated Property |
| ρl | 726.42 | kg/m3 | 503.97 | Calculated Property |
| ρl | 653.89 | kg/m3 | 552.52 | Calculated Property |
| ρl | 558.66 | kg/m3 | 601.06 | Calculated Property |
| ρl | 237.96 | kg/m3 | 649.60 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| γ | [0.04; 9.92e-06] | N/m | [212.72; 648.29] |
ChemSep v8.3 pure component data
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is γ in N/m, T in K | |||
| Coefficient A | -6.94560e-02 | |||
| Coefficient B | -1.01890e+01 | |||
| Coefficient C | -1.89400e+00 | |||
| Coefficient D | -1.08970e-03 | |||
| Coefficient E | -1.20780e-07 | |||
| Comment | ChemSep eq 16, SurfaceTension, ChemSep Tmax 649.6 K | |||
| Temperature range, min. | 212.72 | |||
| Temperature range, max. | 648.29 | |||
| γ | 0.04 | N/m | 212.72 | Calculated Property |
| γ | 0.04 | N/m | 261.12 | Calculated Property |
| γ | 0.03 | N/m | 309.51 | Calculated Property |
| γ | 0.03 | N/m | 357.91 | Calculated Property |
| γ | 0.02 | N/m | 406.31 | Calculated Property |
| γ | 0.02 | N/m | 454.70 | Calculated Property |
| γ | 0.01 | N/m | 503.10 | Calculated Property |
| γ | 0.01 | N/m | 551.50 | Calculated Property |
| γ | 0.00 | N/m | 599.89 | Calculated Property |
| γ | 9.92e-06 | N/m | 648.29 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| λ | [0.01; 0.08] | W/m×K | [212.72; 1000.00] |
ChemSep v8.3 pure component data
|
| Equation | Y = A·T^B / (1 + C/T + D/T²) Y is λ in W/m×K, T in K | |||
| Coefficient A | 1.52050e-02 | |||
| Coefficient B | 3.54610e-01 | |||
| Coefficient C | 5.94920e+02 | |||
| Coefficient D | 7.41220e+05 | |||
| Comment | ChemSep eq 102, VaporThermalConductivity | |||
| Temperature range, min. | 212.72 | |||
| Temperature range, max. | 1000.00 | |||
| λ | 0.01 | W/m×K | 212.72 | Calculated Property |
| λ | 0.01 | W/m×K | 300.20 | Calculated Property |
| λ | 0.02 | W/m×K | 387.67 | Calculated Property |
| λ | 0.02 | W/m×K | 475.15 | Calculated Property |
| λ | 0.03 | W/m×K | 562.62 | Calculated Property |
| λ | 0.04 | W/m×K | 650.10 | Calculated Property |
| λ | 0.05 | W/m×K | 737.57 | Calculated Property |
| λ | 0.06 | W/m×K | 825.05 | Calculated Property |
| λ | 0.07 | W/m×K | 912.52 | Calculated Property |
| λ | 0.08 | W/m×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| λ | [0.20; 0.15] | W/m×K | [250.00; 425.15] |
ChemSep v8.3 pure component data
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is λ in W/m×K, T in K | |||
| Coefficient A | 1.40840e-01 | |||
| Coefficient B | -2.49600e+03 | |||
| Coefficient C | 2.02440e+01 | |||
| Coefficient D | -6.49140e-02 | |||
| Coefficient E | 4.93560e-05 | |||
| Comment | ChemSep eq 16, LiquidThermalConductivity | |||
| Temperature range, min. | 250.00 | |||
| Temperature range, max. | 425.15 | |||
| λ | 0.20 | W/m×K | 250.00 | Calculated Property |
| λ | 0.19 | W/m×K | 269.46 | Calculated Property |
| λ | 0.19 | W/m×K | 288.92 | Calculated Property |
| λ | 0.18 | W/m×K | 308.38 | Calculated Property |
| λ | 0.18 | W/m×K | 327.84 | Calculated Property |
| λ | 0.17 | W/m×K | 347.31 | Calculated Property |
| λ | 0.16 | W/m×K | 366.77 | Calculated Property |
| λ | 0.16 | W/m×K | 386.23 | Calculated Property |
| λ | 0.16 | W/m×K | 405.69 | Calculated Property |
| λ | 0.15 | W/m×K | 425.15 | Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N,N-dimethyl-.
Mixtures
- Formamide, N,N-dimethyl- + Methyl Alcohol
- Formamide, N,N-dimethyl- + Ammonium nitrate
- Formamide, N,N-dimethyl- + o-Xylene
- Formamide, N,N-dimethyl- + Benzene, 1,3-dimethyl-
- p-Xylene + Formamide, N,N-dimethyl-
- Phenol, 2-methyl- + Formamide, N,N-dimethyl-
- Phenol, 3-methyl- + Formamide, N,N-dimethyl-
- PHENOL, 4-METHYL- + Formamide, N,N-dimethyl-
- Formamide, N,N-dimethyl- + Cyclohexane, methyl-
- Formamide, N,N-dimethyl- + Dibenzothiophene
- Formamide, N,N-dimethyl- + Water
- Cesium fluoride + Formamide, N,N-dimethyl- + Water
- Rubidium fluoride + Formamide, N,N-dimethyl- + Water
- Formamide, N,N-dimethyl- + Benzene, 1-chloro-2-methyl-
- Formamide, N,N-dimethyl- + 2,2,3,3-Tetrafluoro-1-propanol
- Formamide, N,N-dimethyl- + 1-Octanol
- Formamide, N,N-dimethyl- + 1-Decanol
- Formamide, N,N-dimethyl- + Acetic acid
- Formamide, N,N-dimethyl- + Acetic acid + Water
- Formamide, N,N-dimethyl- + Glycerin
Find more mixtures with Formamide, N,N-dimethyl-.
Sources
- KDB Vapor Pressure Data
- ChemSep v8.3 pure component data Converted from ChemSep v8.3 pure component data, H. Kooijman and R. Taylor (2021, 2022), Artistic License 2.0; see how the values differ.
- Crippen Method
- Crippen Method
- Volumetric and Isentropic Compressibility Behavior of Ionic Liquid, 1-Propyl-3-Methylimidazolium Bromide in Acetonitrile, Dimethylformamide, and Dimethylsulfoxide at T = (288.15 to 308.15) K
- Studies on Hydrogen-Bond Interactions in Ternary Mixtures of Polar Solvents by Dielectric Constant Measurements
- Interpretation of Association Behavior and Molecular Interactions in Binary Mixtures from Thermoacoustics and Molecular Compression Data
- Revision of the volumetric method for measurements of liquid liquid equilibria in binary systems
- Phase equilibria in the systems isobutyl alcohol +N,N-dimethylformamide, isobutyl acetate +N,N-dimethylformamide and isobutyl alcohol + isobutyl acetate +N,N-dimethylformamide at 101.3 kPa
- Liquid liquid equilibrium in ternary systems N,N-dimethylformamide + 2-methylpentane + methanol and N,N-dimethylformamide + methylcyclohexane + methanol
- Phase equilibria for the extraction of sec-butylbenzene from dodecane with N,N-dimethylformamide
- Excess Gibbs energies of selected binary mixtures formed by N,N-dimethyl formamide at 95.5 kPa
- Excess Gibbs energies of binary mixtures formed by nitrobenzene with selected compounds at 94.95 kPa
- (Vapor + liquid) equilibrium of binary mixtures formed by N,N-dimethyl formamide with some compounds at 95.1 kPa
- Determination and correlation of liquid liquid equilibria for four binary N,N-dimethylformamide + hydrocarbon systems
- Effect of temperature on ultrasonic velocity and thermodynamic parameters of bisphenol-C-formaldehyde-acrylate resin solutions
- Excess Gibbs' energies of the binary mixtures formed by N,N-dimethylformamide with xylenes and cresols at 95.1 kPa
- Dielectric properties and hydrogen bonding interaction behaviour in binary mixtures of glycerol with amides and amines
- Vapor liquid equilibria for R22 +N,N-dimethylformamide system at temperatures from 283.15 to 363.15K
- Activity coefficients and excess Gibbs energy of binary mixtures of N,N-dimethyl formamide with selected compounds at 95.5 kPa
- Vapor liquid equilibria for water + acetic acid + (N,N-dimethylformamide or dimethyl sulfoxide) at 13.33 kPa
- Experimental measurements and correlations of vapor liquid equilibrium data for the binary system of chloroform +N,N-dimethylformamide at 101.3 kPa
- Ultrasonic study on binary mixture containing dimethylformamide and methanol over the entire miscibility range (0less thanxless than1) at temperatures 303 323K
- Dielectric constant and molecular association in binary mixtures of N,N-dimethylethanolamine with alcohols and amides
- Volumetric properties of ionic liquid 1,3-dimethylimidazolium methyl sulfate + molecular solvents at T = (298.15 - 328.15) K
- Static permittivity and molecular interactions in binary mixtures of ethanolamine with alcohols and amides
- Bubble point measurements of binary mixtures formed by 1-hexanol with selected nitro-compounds and substituted benzenes at 95.6 kPa
- Application of scaled particle theory to the partial molar volumes of some tetradentate N2O2 type Schiff bases in ionic liquid + DMF solutions
- Solubilities of crotonic acid in different organic solvents at severaltemperatures from (278.15 to 333.15) K
- Measurement and correlation of the solubility of 4,4'-oxydianiline in different organic solvents
- Excess Gibbs energies and volumes of the ternary system ethanol + dimethylformamide + tetrahydrofuran at 298.15K
- Interfacial tension of binary mixtures exhibiting azeotropic behavior: Measurement and modeling with PCP-SAFT combined with Density Gradient Theory
- Vapor-liquid equilibrium measurement of1,1,1,3,3-pentafluoropropane + N,N-dimethylformamide/diethyleneglycol dimethyl ether/N-methyl-2-pyrrolidone working fluids forabsorption power cycle
- Measurement and correlation of the solubility of maleic anhydride in different organic solvents
- Experimental solubility of hydrogen sulfide and carbon dioxide in dimethylformamide and dimethylsulfoxide
- Volumetric investigation of the ternary system ethanol + dimethylformamide + cyclohexane at 298.15 K
- Solubility for dilute sulfur dioxide, viscosities, excess properties, and viscous flow thermodynamics of binary system N, N-dimethylformamide + diethylene glycol
- Solubilities of 5,10,15,20-tetrakis(4-chlorophenyl) porphyrinmanganese(III) chloride in N,N-dimethylformamide + water mixtures
- Investigating thermodynamic properties of LiCl in amide - water mixtures with e-increasing and e-decreasing solvent at 298.15K
- Experimental isobaric vapor-liquid equilibrium for ternary system of sec-butyl alcohol + sec-butyl acetate + N,N-dimethyl formamide at 101.3 kPa
- Solubility and thermodynamic functions of cefazolin acid in pure and mixed solvents at (278.15 308.15) K
- Temperature dependent solubility of sodium cyclamate in selected pure solvents and binary methanol + water mixed solvents
- Thermodynamic properties and spectral investigation of dilute sulfur dioxide in binary system N,N-dimethylformamide + diethylene glycol
- Solubilities and thermodynamics of TPP in propionic acid + water and TPPMnCl in N,Ndimethylformamide + water solvent mixtures at (303.2 to 343.2) K
- Isothermal vapor-liquid equilibrium measurements and assessments of 1,1,1,3,3,3-hexafluoropropane+N,N-dimethylformamide/N-methyl-2-pyrrolidone working pairs for absorption power cycles
- Experimental isobaric (vapor + liquid) equilibrium data for the binary system N, N-dimethyl formamide + dimethyl sulfoxide and the quaternary system sec-butyl alcohol + sec-butyl acetate + N, Ndimethyl formamide + dimethyl sulfoxide at 101.3 kPa
- Isobaric vapor-liquid equilibrium for binary system of N, N-dimethyl formamide + N, N-dimethyl acetamide and quaternary system of sec-butyl alcohol + sec-butyl acetate + N, N-dimethyl formamide + N, N-dimethyl acetamide at 101.3 kPa
- A model to calculate concentration-dependent surface tension of binary systems
- PrhoT measurement and PC-SAFT modeling of N,N-dimethyl formamide, N -methyl formamide, N,N-dimethyl acetamide, and ethylenediamine from T = (293.15-423.15) K and pressures up to 35 MPa
- Phase equilibria of ternary systems of carbon dioxide + ethanol, dimethyl sulfoxide, or N,N-dimethyl formamide + water at elevated pressures including near critical regions
- Equilibrium study and diversified models of drug Norfloxacin in eight pure organic and binary solvents at T = (278.15 to 328.15) K
- Solubility of 1,1-diamino-2,2-dinitroethylene in different pure solvents and binary mixtures (dimethyl sulfoxide p water) and (N,N-dimethylformamide p water) at different temperatures
- Thermodynamic equilibrium of hexamethylenediammonium glutarate in mono-solvents and binary solvent systems
- Vapour pressures and enthalpies of vaporisation of alkyl formamides
- Thermodynamics of amide + amine mixtures. 5. Excess molar enthalpies of N,N-dimethylformamide or N,N-dimethylacetamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems at 298.15 K. Application of the ERAS model
- Volumetric properties of (N,N-dimethylformamide + aliphatic diethers) at Temperatures ranging from (298.15 to 358.15) K
- Limiting partial molar volumes and expansibilities of ammonium perchlorate, tetraalkylammonium perchlorates, and tetrabutylammonium tetraphenylborate in N,N-dimethylformamide
- Volumetric properties of binary mixtures of (water + organic solvents) at temperatures between T = 288.15 K and T = 303.15 K at p = 0.1 MPa
- A comparative study of thermophysical and spectroscopic properties in mixtures of isomeric butanediol and N,N-dimethylformamide
- Thermodynamic investigation of N,N-dimethylformamide/toluene binary mixtures in the temperature range from 278.15 to 293.15 K
- Densities and volumetric properties of (acetonitrile + an amide) binary mixtures at temperatures between 293.15 K and 318.15 K
- Densities and volumetric properties of binary mixtures of xylene with N,N-dimethylformamide at different temperatures
- Densities and excess volumes of binary mixtures of N,N-dimethylformamide with aromatic hydrocarbon at different temperature
- Thermochemical behavior of crown ethers in the mixtures of water with organic solvents. Part VIII. Hydrophobic hydration and preferential solvation of 1,4-dioxane in {(1 - x)amide + xH2O} at T = 298.15 K
- Isothermal compressibility and internal pressure studies of some non-electrolytes in aqueous solutions at low temperatures
- Structural and interactional studies of homologous series of a,x-alkanediols in N,N-dimethylformamide
- Determination of solvation and specific interaction enthalpies of adamantane derivatives in aprotic solvents
- (Vapour + liquid) equilibria and excess molar enthalpies for binary mixtures containing N,N-dialkylamides and 1-chloroalkanes
- Effects of the presence of ethylacetate or benzene on the densities and volumetric properties of mixture (styrene + N,N-dimethylformamide)
- Thermodynamic properties of N,N-dimethylformamide and N,N-dimethylacetamide
- Isentropic compressibilities of (amide + water) mixtures: A comparative study
- Excess molar enthalpies and (vapour + liquid) equilibria for mixtures containing N,N-dialkylamides and a,x-dichloroalkanes
- Enthalpies of solution of N,N,N0,N0-tetramethylurea in amides, dimethylsulphoxide, and acetone at 298.15 K
- Phase equilibrium data and thermodynamic modelling of the system (propane + DMF + methanol) at high pressures
- Ultrasonic velocities, densities, and excess molar volumes of binary mixtures of N,N-dimethyl formamide with methyl acrylate, or ethyl acrylate, or butyl acrylate, or 2-ethyl hexyl acrylate at T = 308.15 K
- Excess molar enthalpies of binary systems containing 2-octanone, hexanoic acid, or octanoic acid at T = 298.15 K
- Comparative study of physico-chemical properties of binary mixtures of N,N-dimethylformamide with 1-alkanols at different temperatures
- Effect of an ionic liquid on the volumetric behavior of tetradentate N2O2 type Schiff bases in DMF at T = (308.15 to 328.15) K
- Steric parameters and excess properties of hydroxamic acids
- Volumetric properties of ammonium nitrate in N,N-dimethylformamide
- Apparent molar volumes and expansibilities of H2O and D2O in N,N-dimethylformamide and N,N-dimethylacetamide in the range of T = (278.15 to 318.15) K at p = 0.1 MPa: A comparative analysis
- Viscosity and surface tension of binary systems of N,N-dimethylformamide with alkan-1-ols at different temperatures
- The dilution enthalpies of L-prolinol in N,N-dimethylformamide aqueous solutions at T = 298.15 K
- Physics and chemistry of an ionic liquid in some industrially important solvent media probed by physicochemical techniques
- Thermo-physical properties of 1,3,4-oxadiazole derivatives in pure solvents
- Densities and volumetric properties of binary mixtures of N,N-dimethylformamide/N,N-dimethylacetamide with some alkyl acrylates at temperatures from 288.15 K to 318.15 K
- Apparent molar volumes and compressibilities of lanthanum, gadolinium, lutetium and sodium trifluoromethanesulfonates in N,N-dimethylformamide and N,N-dimethylacetamide
- Physico-chemical properties of binary mixtures of N,N-dimethylformamide with 1-octanol, 1-nonanol and 1-decanol at different temperatures
- Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
- Solubility for dilute sulfur dioxide in binary mixtures of N,N-dimethylformamide + Ethylene Glycol at T = 308.15 Kand p = 122.66 kPa
- Enthalpy of solution of alpha- and beta-cyclodextrin in water and in some organic solvents
- Thermo-acoustical studies of 1,3,4-oxadiazole as binary mixture at three different temperatures
- Topological and thermodynamic investigations of mixtures containing o-chlorotoluene and lower amides
- Solution thermodynamics of iron(III)-N,N'-ethylene-bis(salicylideneiminato)-chloride in binary mixtures of N,N-dimethylformamide and acetonitrile at T = (298.15, 303.15, 308.15 and 313.15) K
- Ionic molar volumes in methanol mixtures with acetonitrile, N,N-dimethylformamide and propylene carbonate at T = 298.15 K
- Effect of temperature and chain length on the viscosity and surface tension of binary systems of N,N-dimethylformamide with 1-octanol, 1-nonanol and 1-decanol
- Thermodynamic studies on CsF/RbF in N,N-dimethylformamide/N, N-dimethylacetamide + H2O mixtures at T = 298.15 K
- Solution behavior of {(formamide/N-methylformamide/ N,N-dimethylformamide) + CsCl + water} ternary systems at multiple temperatures
- Excess molar volumes and excess isentropic compressibilities of binary and ternary mixtures of o-chlorotoluene with cyclic ether and amides or cyclohexane at different temperatures
- Thermodynamics of 4'-bromomethyl-2-cyanobiphenyl in different solvents
- Blood porphyrins in binary mixtures of N,N-dimethylformamide with 1-octanol and chloroform: The energetics of solvation, (solute + cosolvent) interactions and model calculations
- Thermodynamic models for determination of the solubility of DL-malic acid in methanol plus (acetonitrile, N,N-dimethylformamide, isopropyl alcohol) binary solvent mixtures
- Energetics of pairwise interaction between glycidol enantiomers in (dimethylformamide + water) mixtures rich in water at T = 298.15 K
- Thermodynamics of solution of proto- and mezoporphyrins in N,N-dimethylformamide
- Solvation of alkaline earth metal ions in N,N-dimethylformamide and N,N-dimethylacetamide - A volumetric and acoustic study
- Measurement and correlation of the solubility of rivaroxaban (form I) in binary mixtures of ethyl acetate with tetrahydrofuran, N,N-dimethylformamide, and N,N-dimethylacetamide from T = (278.15 to 318.15) K
- Solubility of 2,2',4,4',6,6'-hexanitrostilbene in binary solvent of N,N-dimethylformamide and acetonitrile
- Experimental solubility for betulin and estrone in various solvents within the temperature range T = (293.2 to 328.2) K
- Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
- Thermochemical investigation of the (phosphonic acid + N,N-dimethylformamide) system at T = (298.15 to 328.15) K
- Solubility determination and thermodynamic modelling of terephthaldialdehyde in ten organic solvents from T = (273.15 to 318.15) K and mixing properties of solutions
- Solubility determination and thermodynamic modeling of 3-methyl-4- nitrobenzoic acid in twelve organic solvents from T = (283.15-318.15) K and mixing properties of solutions
- Densities, ultrasonic speeds and refractive indices of phenetole with N-methyl-2-pyrrolidone, N,N-dimethylformamide and tetrahydrofuran binary mixtures at different temperatures
- Measurement and modelling of econazole nitrate in twelve pure organic solvents at temperatures from 278.15 K to 318.15 K
- Measurement and prediction of dabigatran etexilate mesylate Form II solubility in mono-solvents and mixed solvents
- Solubility measurement and correlation of 4-nitrophthalimide in (methanol, ethanol, or acetone) + N,N-dimethylformamide mixed solvents at temperatures from 273.15 K to 323.15 K
- Thermodynamic functions of 1-methyl-4-(methylsulfonyl)benzene solubility in nine organic solvents from T = (278.15 to 318.15) K
- Thermodynamic modelling for solubility of 4-nitrobenzaldehyde in different solvents at temperature range from (273.15 to 313.15) K and mixing properties of solutions
- Solvation of ionic liquids based on N-alkyl-N-methylmorpholinium cations in N,N-dimethylformamide and dimethyl sulfoxide A volumetric and acoustic study
- Solubility of 3-methyl-4-nitrobenzoic acid in binary solvent mixtures of {(1,4-dioxane, N-methyl-2-pyrrolidone, N,N-dimethylformamide) + methanol} from T = (283.15 to 318.15) K: Experimental determination and thermodynamic modelling
- Thermodynamic study of solubility for 2-amino-4-chloro-6-methoxypyrimidine in twelve organic solvents at temperatures from 273.15 K to 323.15 K
- Solubility measurement and thermodynamic functions of 3-nitrobenzaldehyde in different solvents at elevated temperatures
- Determination and correlation of terephthaldialdehyde solubility in (ethanol, isopropanol, ethyl acetate, isopentanol) + N,Ndimethylformamide mixed solvents at temperatures from 273.15 K to 318.15 K
- Determination and correlation of solubility of 11alpha,17alpha-dihydroxy-4-pregnene-3,20-dione in different solvents
- Experimental solubility of diosgenin and estriol in various solvents between T = (293.2-328.2) K
- Thermodynamic models for determination of solid liquid equilibrium of the 6-benzyladenine in pure and binary organic solvents
- Solubility of 4-methyl-2-nitroaniline in fourteen organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions
- Solubility modelling and dissolution properties of 5-phenyltetrazole in thirteen mono-solvents and liquid mixtures of (methanol + ethyl acetate) at elevated temperatures
- Effect of organic solvents on lowering the viscosity of 1-hexyl-3- methylimidazolium chloride
- Equilibrium solubility, dissolution thermodynamics and preferential solvation of adenosine in aqueous solutions of N,N-dimethylformamide, N-methyl-2-pyrrolidone, dimethylsulfoxide and propylene glycol
- Thermodynamics of amide + amine mixtures. 4. Relative permittivities of N,N-dimethylacetamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems and of N,N-dimethylformamide + aniline mixture at several temperatures. Characterization of amine + amide systems using ERAS
- Solvation of ionic liquids based on N-methyl-N-alkylmorpholinium cations in N,N-dimethylformamide and N,N-dimethylacetamide - Volumetric and compressibility studies
- Equilibrium solubility, dissolution thermodynamics and preferential solvation of 6-methyl-2-thiouracil in aqueous co-solvent mixtures of methanol, N-methyl-2-pyrrolidone, N,N-dimethyl formamide and dimethylsulfoxide
- Solubility modelling and preferential solvation of adenine in solvent mixtures of (N,N-dimethylformamide, N-methyl pyrrolidone, propylene glycol and dimethyl sulfoxide) plus water
- Thermodynamic evidence for nano-heterogeneity in solutions of the macrocycle C-butylresorcin[4]arene in non-aqueous solvents
- Construction and evaluation of ternary solid-liquid phase diagram of pyraclostrobin (form IV) and its intermediate in ethanol and N,N-dimethylformamide
- Solubility modelling, solvent effect and preferential solvation of 6-chloropurine in several aqueous co-solvent mixtures between 283.15 K and 328.15 K
- Solubility modelling, solvent effect and preferential solvation of carbendazim in aqueous co-solvent mixtures of N,N-dimethylformamide, methanol, ethanol and n-propanol
- Experimental solubility evaluation and thermodynamic analysis of biologically active D-tryptophan in aqueous mixtures of N,N-dimethylformamide and several alcohols
- Equilibrium solubility, solvent effect and preferential solvation of chlorhexidine in aqueous co-solvent solutions of (methanol, ethanol, N,N-dimethylformamide and 1,4-dioxane)
- Solubility of dibenzothiophene in nine organic solvents: Experimental measurement and thermodynamic modelling
- Experimental solubility evaluation and thermodynamic analysis of quinocetone in aqueous co-solvent solutions of ethanol, isopropanol, dimethyl sulfoxide and N,N-dimethylformamide
- Ternary phase diagram of phenanthrene and carbazole in different solvents and its application in the separation of them
- The dissolution behavior and apparent thermodynamic analysis of temozolomide in pure and mixed solvents
- Solubility modelling, solvent effect and preferential solvation of allopurinol in aqueous co-solvent mixtures of ethanol, isopropanol, N,N-dimethylformamide and 1-methyl-2-pyrrolidone
- Equilibrium solubility investigation and thermodynamic aspects of biologically active gimeracil (form P) dissolved in aqueous co-solvent mixtures of isopropanol, N,N-dimethylformamide, ethylene glycol and dimethylsulfoxide
- Equilibrium solubility determination, modelling and thermodynamic aspects of 6-chloroguanine in aqueous co-solvent mixtures of N,N-dimethylformamide, isopropanol, 1,4-dioxane and dimethyl sulfoxide
- Solubility and preferential solvation of flubendazole dissolved in aqueous co-solvent mixtures of 1,4-dioxane, dimethyl sulfoxide, N,N-dimethylformamide and isopropanol
- Vapour-liquid phase boundaries including the near critical regions of the (CO2 + styrene, CO2 + 1,4-dioxane, and CO2 + N,N-dimethylformamide) systems
- Solvent effect on solubility and preferential solvation analysis of buprofezin dissolved in aqueous co-solvent mixtures of N,N-dimethylformamide, ethanol, acetonitrile and isopropanol
- Solubility modelling and thermodynamic aspect of d-aspartic acid in aqueous co-solvent mixtures of N-methyl-2-pyrrolidone, N,N-dimethylformamide, dimethyl sulfoxide and 1.4-dioxane
- Separation of azeotropic mixture (2, 2, 3, 3-Tetrafluoro-1-propanol + water) by extractive distillation: Entrainers selection and vapour-liquid equilibrium measurements
- Solubility of chloroxine in aqueous co-solvent mixtures of N,N-dimethylformamide, dimethyl sulfoxide, N-methyl-2-pyrrolidone and 1,4-dioxane: Determination, solvent effect and preferential solvation analysis
- Thermochemistry of 1-bromoadamantane in binary mixtures of water aprotic solvent
- A new equation to reproduce the enthalpies of transfer of formamide, N-methylformamide and N,N-dimethylformamide from water to aqueous methanol mixtures at 298K
- Solubilities and enthalpies of solution of picric acid and picrates at 298.15K in DMF, EtOH and acetic acid
- Enthalpies of solution of tetramethyl-bis-urea (Mebicarum) in amides and acetone at 298.15 K
- Enthalpies of transfer of amino acids from water to aqueous solutions of N-methylformamide and N,N-dimethylformamide at T = 298.15K
- Enthalpic interactions of N,N-dimethylformamide in aqueous glucose and sucrose solutions at 298.15 K
- Enthalpies of solution of DL- -Alanyl-DL- -Valine in aqueous solution of amides at 298.15K
- Enthalpies of vaporization of N,N-dialkyl monamides at 298.15K
- Enthalpies of Solution of Glycilglycine in Water-Organic Solvent Media at 298.15 K
- Enthalpies of L-threonine dissolution in some aqueous amides at 298.15 K
- Dielectric constants and hydrogen bonded structures in amide-alcohol mixed solvents
- Standard enthalpies and heat capacities of ethyl acetate and deuteroporphyrin dimethylester solution in N,N-dimethylformamide at 298 318 K
- Enthalpies of solution of diglycylglycine in aqueous solution of amides at 298.15 K
- Enthalpic Interaction Coefficients of N,N-Dimethylformamide in Aqueous Ethylene Glycol and Glycerol Solutions at 298.15K
- Water as a solute in aprotic dipolar solvents. 3. D2O-H2O solute isotope effects on the enthalpy of water dissolution in dimethylsulphoxide, N,N-dimethylformamide and N,N-dimethylacetamide at 298.15 K
- Thermodynamic properties of ionic liquid, 1-hexyl-3-methylimidazolum bromide, + N-N'bis(2-pyridylmethylidene)-1,2-diiminoethane(BPIE) Schiff base + N,N- dimethylformamide solutions at T = (298.15 to 313.15) K
- Enthalpies of solution of a-alanyl-a-alanine in aqueous solution of amides at 298.15 K
- Homotactic enthalpic pairwise interactions of four deoxynucleosides (dU, dC, dG, dT) in dimethylformamide (DMF) + water mixtures at 298.15 K
- Solvation of the photodynamic therapy agent in the model lipid protein system: The evidence of porphyrin preferential solvation by apolar environment
- Enthalpies of solution of L-phenylalanine in aqueous solution of amides at 298.15 K.
- Probing molecular interactions of ionic liquid in industrially important solvents by means of conductometric and spectroscopic approach
- Amino acid behavior in aqueous amide solutions: Temperature dependence ofthe l-phenylalanine N,N-dimethylformamide interaction
- Solution Enthalpies of 1,4-Dioxane: Study of Solvent Effects Through Quantitative Structure-Property Relationships
- Excess volumes, Viscosities, and Excess Gibbs Energy of Activation for Viscous Flow, for binary and ternary mixtures 1- propanol + N-N dimethylformamid + chloroform at different temperatures
- Examination of hydrogen-bonding interactions between dissolved solutes and alkylbenzene solvents based on Abraham model correlations derived from measured enthalpies of solvation
- Conductometric, refractometric and FT-IR spectroscopic study of [EMIm]NO3, [EMIm]CH3SO3, and [EMIm]OTs in N,N-dimethyl formamide, N,N-dimethyl acetamide and dimethyl sulphoxide
- Use of quantitative structure property relationships to study the solvation process of 18-crown-6
- Enthalpies of L-proline dissolution in aqueous solution of N,N-dimethylformamide at 293.15-308.15 K
- Influence of the composition of water organic mixtures and the properties of organic solvents on thermochemical characteristics of l-methionine dissolution at 298.15 K
- Effect of halogen substitution on the enthalpies of solvation and hydrogen bonding of organic solutes in chlorobenzene and 1,2-dichlorobenzene derived using multi-parameter correlations
- New method for determination of vaporization and sublimation enthalpy of aromatic compounds at 298.15 K using solution calorimetry technique and group-additivity scheme
- Thermodynamics of hydrogen bonding and van der Waals interactions of organic solutes in solutions of imidazolium based ionic liquids: "structure-property" relationships
- Thermodynamic of dissolution and hydrogen bond of the pyrrole, N-methylpyrrole with proton acceptors
- Effect of properties of the N,N-dimethylformamide-methanol and N,N-dimethylformamide-water mixtures on the solution enthalpy of glymes in these mixtures at 298.15 K
- Thermochemistry of hydrogen bonding of linear and cyclic amides inproton acceptors media
- Thermodynamic characteristics of trans-4-hydroxy-L-proline dissolution in some (water +amide) mixtures at T= 298.15 K
- Thermochemistry of hydrogen bonding of proton acceptors in the media of linear and cyclic amides. Cooperativity effects in multi-particle complexes of amides
- Enthalpies and heat capacities of solution of methylpheophorbide, dioxidine and their conjugate in DMF at 298-318 K
- Nano-inclusion aided thermal conductivity enhancement in palmitic acid/di-methyl formamide phase change material for latent heat thermal energy storage
- Solubilities of 5,10,15,20-Tetraphenylporphyrin and 5,10,15,20-Tetra(p-chlorophenyl)porphyrin in Binary N,N-Dimethylformamide + Water Solvent Mixtures
- Determination and Correlation of Solubility of N-tertbutylacrylamide in Seven Different Solvents at Temperatures between (279.15 and 353.15) K
- Solubility of Etoricoxib in Aqueous Solutions of 1,4-Butanediol, 1,4-Dioxane, N,N-Dimethylacetamide, N,N-Dimethylformamide, Dimethyl Sulfoxide, and Ethanol at 298.2 K
- Measurement and Correlation of the Solubility of Maltitol in Different Pure Solvents, Methanol Water Mixtures, and Ethanol Water Mixtures
- Measurement and Correlation of the Solubility of Sodium 2- Chlorotoluene-4-sulfonate in Selected Pure Solvents and Aqueous Organic Solutions
- Density and Viscosity Measurements for Binary Mixtures of 1-Ethyl-3-methylimidazolium Tetrafluoroborate ([Emim][BF4]) with Dimethylacetamide, Dimethylformamide, and Dimethyl Sulfoxide
- Measurement and Correlation of Isothermal Vapor Liquid Equilibrium of Fluoroethane + Dimethyl Ether Triethylene Glycol, 1,1-Difluoroethane + Dimethyl Ether Triethylene Glycol, and 1,1-Difluoroethane + N-Methyl-2-pyrrolidone Systems
- Thermodynamics of amide + amine mixtures. 1. Volumetric, speed of sound, and refractive index data for N,Ndimethylformamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems at several temperatures
- Solubility Measurement and Correlation of (+)-Biotin Intermediate Lactone in Different Organic Solvents from (287.15 to 323.75) K
- Thermochemical Characteristics of the Dissolution of d-Valine in Aqueous Solutions of Some Amides at T = 298.15 K
- Solubilities of Dihydroxylammonium 5,5'-Bistetrazole-1,1'-diolate in Various Pure Solvents at Temperatures Between 293.15 and 323.15 K
- Solubility Measurement and Thermodynamic Modeling of 4-Nitrophthalimide in Twelve Pure Solvents at Elevated Temperatures Ranging from (273.15 to 323.15) K
- Densities, Viscosities, and Conductivities of Phosphonic Acid Solutions in N,N-Dimethylformamide and Water
- Density and Speed of Sound of Binary Mixtures of Ionic Liquid 1-Ethyl-3-methylimidazolium Tetrafluoroborate, N,N-Dimethylformamide, and N,N-Dimethylacetamide at Temperature Range of 293.15 343.15 K: Measurement and PC-SAFT Modeling
- Density, Viscosity, and Electrical Conductivity of Protic Amidium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
- Solubility and Thermodynamic Behavior of Veramoss in Different Pure Solvents and {Ethanol + Water} Mixtures from T = 283.15 to 333.15 K
- Solubility Measurement and Correlation for e-2,4,6,8,10,12-Hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane in Five Organic Solvents at Temperatures between 283.15 and 333.15 K and Different Chloralkane + Ethyl Acetate Binary Solvents at Temperatures between 283.15 and 323.15 K
- Vapor Liquid Equilibrium Data for Binary Mixtures of Acetic Acid + Anisole, Acetone + Anisole, and Isopropanol + Anisole at Pressure 96.15 kPa
- Measurement and Correlation of Solubility of Loratadine in Different Pure Solvents and Binary Mixtures
- Determination and Correlation of Solubility of Phenylbutazone in Monosolvents and Binary Solvent Mixtures
- Isobaric Vapor Liquid Equilibria for Two Binary Systems {Propylene Glycol Methyl Ether Acetate + Methanol} and {Propylene Glycol Methyl Ether Acetate + N,N-Dimethylformamide} at p = 30.0, 50.0, and 70.0 kPa
- Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
- Thermodynamic Functions for Solubility of 1-Hydroxybenzotriazole in Sixteen Solvents at Temperatures from (278.15 to 313.15) K and Mixing Property of Mixtures
- Measurement and Correlation of Vapor-Liquid Equilibrium for R124 (1-Chloro-1,2,2,2-Tetrafluoroethane)-NMP (N-Methyl-2-Pyrrolidone) and R124-DMF (N,N-Dimethylformamide) Mixtures
- Determination and Correlation of Solubility of Quetiapine Fumarate in Nine Pure Solvents and Two Aqueous Binary Solvents
- Solubility Modeling and Mixing Thermodynamics of Thiamphenicol in Water and Twelve Neat Organic Solvents from T = (278.15 to 318.15) K
- Solubility Measurement and Correlation of Fosfomycin Sodium in Six Organic Solvents and Different Binary Solvents at Temperatures between 283.15 and 323.15 K
- Solubility of p-Aminobenzoic Acid Potassium in Organic Solvents and Binary (Water + Isopropyl Alcohol) Mixture at Temperatures from (283.15 to 318.15) K
- Solubility and Preferential Solvation of Carbazochrome in Solvent Mixtures of N,N-Dimethylformamide Plus Methanol/Ethanol/n-Propanol and Dimethyl Sulfoxide Plus Water
- Solution Thermodynamics of Benzotriazole in Different Pure Solvents
- Thermodynamic Study of (KCl + N,N-Dimethylformamide + Water) System Based on Potentiometric Measurements
- Solubility of Terephthaldialdehyde in N-Methyl-2-pyrrolidone and Solid-Liquid Phase Equilibrium for Ternary Systems of Terephthalic Acid + Terephthaldialdehyde + N,N-Dimethylformamide/N-Methyl-2-pyrrolidone
- Liquid-Liquid Equilibrium for Ternary Systems, Water + 5-Hydroxymethylfurfural + (1-Butanol, Isobutanol, Methyl Isobutyl Ketone), at 313.15, 323.15, and 333.15 K
- Effect of Solvents and Temperature on Interactions in Binary and Ternary Mixtures of 1-Butyl-3-methylimidazolium Trifluoromethanesulfonate with Acetonitrile or/and N,N-Dimethylformamide
- Solubility Modeling, Solvent Effect, and Preferential Solvation of Thiamphenicol in Cosolvent Mixtures of Methanol, Ethanol, N,N-Dimethylformamide, and 1,4-Dioxane with Water
- Solubility and Molecular Interactions of Trimetazidine Hydrochloride in 12 Monosolvents and Solvent Mixtures of Methanol + (Ethanol, N,N-Dimethylformamide or Ethyl Acetate)
- Research on Dissolution Capability of Several Antofloxacin Salts
- DIPPR Project 851 - Thirty Years of Vapor-Liquid Critical Point Measurements and Experimental Technique Development
- Influence of Different Solvent Properties and Composition for the Solubility of Iopromide
- Solubility Modeling and Solvent Effects of Allopurinol in 15 Neat Solvents
- Solubility Modeling and Solution Thermodynamics of 4-Amino-2,6-Dimethoxypyrimidine in Cosolvent Mixtures of Methanol, Ethanol, Isopropanol, and N,N-Dimethylformamide + Water
- The Dependence of Temperature and Composition on the Equilibrium Solubility and Thermodynamic Studies of Bioactive N-(9-Fluorenylmethoxycarbonyloxy)succinimide in Various Water-Cosolvent Mixtures
- Solubility and Data Correlation of Isoniazid in Different Pure and Binary Mixed Solvent Systems from 283.15 K to 323.15 K
- Measurement and Correlation of Solubility of Gatifloxacin in 12 Pure Solvents from 273.15 K to 318.15 K
- Solubility Behavior of 2-Chloro-3- (trifluoromethyl)pyridine in (Ethyl Acetate + n-Butanol, DMF + n-Butanol, DMF + Ethanol) Solvent Mixtures
- Density, Speed of Sound, and Viscosity of Diethylene Glycol Monoethyl Ether + N,N-Dimethylformamide (Ethanol, Water) at T = 288.15-318.15 K
- Solubility Modeling and Solvent Effect of 2-Amino-6-chloropurine in Twelve Neat Solvents
- Equilibrium Solubility of Biapenem in Different Neat and Binary Solvents: Experimental Determination and Model Correlation
- Solubility Determination and Thermodynamic Modeling of Buprofezin in Different Solvents and Mixing Properties of Solutions
- Solubility Modeling and Solvent Effect for Flubendazole in 12 Neat Solvents
- Binary Solid-Liquid Solubility Determination and Model Correlation of Quizalofop-p-ethyl in Different Pure Solvents
- Measurement and Correlation of the Solubility of 2-Cyanoacetamide in 14 Pure Solvents and the Mixing Properties of Solutions
- Solubility Measurement, Correlation, and Molecular Interactions of 3-Methyl-6-nitroindazole in Different Neat Solvents and Mixed Solvents from T = 278.15 to 328.15 K
- Equilibrium Solubility, Model Correlation, and Solvent Effect of Indole-3-acetic Acid in Twelve Pure Solvents
- Solid-Liquid Equilibrium of 5-Chloro-8-hydroxyquinoline and 5,7-Dichloro-8-hydroxyquinoline in Different Solvents and Mixing Properties of Solutions
- Solubility Study of (2E)-1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one in Different Pure Solvents and Binary Solvent Mixtures from 278.15 to 328.15 K
- Solubility Determination and Modeling of p-Nitrobenzamide Dissolved in Twelve Neat Solvents from 283.15 to 328.15 K
- Thermodynamic Models for Determination of Solid-Liquid Equilibrium of the Buprofezin in Pure and Binary Organic Solvents
- Solid-Liquid Equilibrium Measurements for Posaconazole and Voriconazole in Several Solvents between T = 278.2 and 323.2 K Using Differential Thermal Analysis/Thermal Gravimetric Analysis
- Propylthiouracil Solubility in Aqueous Solutions of Ethylene Glycol, N,N-Dimethylformamide, N-Methyl-2-pyrrolidone, and Dimethylsulfoxide: Measurement and Thermodynamic Modeling
- Domperidone Solubility in Aqueous Cosolvent Mixtures of N,N-Dimethylformamide, Isopropanol, Dimethyl Sulfoxide, and Ethanol: Thermodynamic Modeling and Preferential Solvation Analysis
- Solubility Determination and Model Correlation of Pymetrozine and Evaluation of the Effect of Solvent Properties and Composition
- Solubility of d-Tryptophan and l-Tyrosine in Several Organic Solvents: Determination and Solvent Effect
- Measurement and Correlation of Solubilities of 5,5'-Dinitramino-3,3'-bi[1,2,4-triazolate] Carbohydrazide Salt (CBNT) in Various Pure Solvents and a Binary Mixture (Dimethyl Sulfoxide + Water) from 298.15 to 343.15 K
- Solubility and Solvent Effect of Acetamiprid in Thirteen Pure Solvents and Aqueous Solutions of Ethanol
- Solubility of d-Aspartic Acid in Several Neat Solvents: Determination, Modeling, and Solvent Effect Analysis
- Measurement of the Solubility of Diclazuril and Discussion of the Effect of the Cosolvent
- Solid-Liquid Equilibrium Solubility, Thermodynamic Properties, and Molecular Simulation of Phenylphosphonic Acid in 15 Pure Solvents at Different Temperatures
- Solubility Determination, Correlation, and Solute-Solvent Molecular Interactions of 5-Aminotetrazole in Various Pure Solvents
- Equilibrium Solubility Determination and Modeling of Fenbendazole in Cosolvent Mixtures at (283.15-328.15) K
- Measurement and Correlation of the Solubility of Aminocaproic Acid in Some Pure and Binary Solvents
- Solubility and Solvent Effect of 1-(2-Bromo-phenyl)-pyrrole-2,5-dione in 14 Pure Solvents from 278.15 to 323.15 K
- Solubility of Acetoguanamine in Twelve Neat Solvents from 283.15 to 323.15 K
- Determination and Modeling of d-Histidine Solubility in Several Pure Solvents from 293.15 to 333.15 K
- Solubility Determination of 2-Chloronicotinic Acid and Analysis of Solvent Effect
- Measurement and Correlation of the Solubility of Dienogest in Twelve Pure and Water + Methanol Binary Solvents at Temperatures from 273.15 to 318.15 K
- Solubility Data for Roflumilast and Maraviroc in Various Solvents between T = (278.2-323.2) K
- Thermodynamic Solubility and Mixing Properties of Phenformin in 14 Pure Solvents at Temperatures Ranging from 278.15 to 323.15 K
- Thermodynamic Solubility of Gatifloxacin in Nonaqueous Solvent Mixtures of N,N-Dimethylformamide Plus Isopropanol/Methanol/n-Propanol/Ethanol
- Surface Tension of Pure Liquids and Binary Liquid Mixtures
- Liquid-Liquid Equilibrium and Excess Enthalpies in Binary Systems Methylcyclohexane + Methanol and Methylcyclohexane + N,N-Dimethylformamide
- Bubble Temperature Measurements on Binary Mixtures Formed by Cyclohexane at 94.7 kPa
- Excess Molar Volumes and Deviations in Viscosity of Binary Mixtures of N,N-Dimethylformamide with Aniline and Benzonitrile at (298.15, 303.15, 308.15, and 313.15) K
- Densities, Viscosities, and Thermodynamic Properties of (N,N-Dimethylformamide + Benzene + Chlorobenzene) Ternary Mixtures at (298.15, 303.15, 308.15, and 313.15) K
- Densities and Viscosities of Binary Mixtures of N,N-Dimethylformamide with Benzyl Alcohol and Acetophenone at (298.15, 303.15, 308.15, and 313.15) K
- Surface Tension and Interfacial Tension of Binary Organic Liquid Mixtures
- Solubility of Tripolycyanamide and Cyanuric Acid in Ethanediol, N,N-Dimethylformamide, and N,N-Dimethylacetamide from (301.07 to 363.35) K
- Density and Viscosity Studies of Binary Mixtures of N,N-Dimethylformamide with Toluene and Methyl Benzoate at (298.15, 303.15, 308.15, and 313.15) K
- Solubilities of Terephthalic Acid in Dimethyl Sulfoxide + Water and in N,N-Dimethylformamide + Water from (301.4 to 373.7) K
- Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of Anisole with 2-Chloroethanol, 1,4-Dioxane, Tetrachloroethylene, Tetrachloroethane, DMF, DMSO, and Diethyl Oxalate at (298.15, 303.15, and 308.15) K
- Excess Molar Volumes and Kinematic Viscosities for Binary Mixtures of Dipropylene Glycol Monobutyl Ether and Dipropylene Glycol tert-Butyl Ether with 2-Pyrrolidinone, N-Methyl-2-pyrrolidinone, N,N-Dimethylformamide, and N,N-Dimethylacetamide at 298.15 K
- Thermodynamic Properties of Inorganic Salts in Nonaqueous Solvents. I. Apparent Molar Volumes and Compressibilities of Divalent Transition-Metal Perchlorates in N,N-Dimethylformamide
- Solid-Liquid Equilibria for Benzoic Acid + p-Toluic Acid + Chloroform, Benzoic Acid + p-Toluic Acid + Acetic Acid, and Terephthalic Acid + Isophthalic Acid + N,N-Dimethylformamide
- Solubilities of Proxetine Hydrochloride Hemihydrate between 286 K and 363 K
- Liquid-Liquid Equilibrium and Excess Enthalpies in the Binary System 2-Methylpentane + N,N-Dimethylformamide
- Surface and interfacial tension of the ternary system heptane + toluene + N,N-dimethylformamide
- Compressed Liquid Densities and Excess Volumes for the Binary System CO2 + N,N-Dimethylformamide (DMF) from (313 to 363) K and Pressures up to 25 MPa
- Solubility of Ceftriaxone Disodium in Acetone, Methanol, Ethanol, N,N-Dimethylformamide, and Formamide between 278 and 318 K
- Excess Molar Volumes and Viscosity Deviations for the Ternary System N,N-Dimethylformamide + N-Methylformamide + Water and the Binary Subsystems at 298.15 K
- Solubility of Cefazolin Sodium Pentahydrate in Different Solvents between 275 K and 310 K
- Thermodynamics of Mixtures Containing a Strongly Polar Compound. 8. Liquid-Liquid Equilibria for N,N-Dialkylamide + Selected N-Alkanes
- Thermodynamic Properties of Mixtures Containing Ionic Liquids. 9. Activity Coefficients at Infinite Dilution of Hydrocarbons, Alcohols, Esters, and Aldehydes in Trimethyl-butylammonium Bis(trifluoromethylsulfonyl) Imide Using Gas-Liquid Chromatography and Static Method
- Determination of Viscosity, Ionic Conductivity, and Diffusion Coefficients in Some Binary Systems: Ionic Liquids + Molecular Solvents
- Compressibility Studies of Binary Solutions Involving Water as a Solute in Nonaqueous Solvents at T ) 298.15 K
- Densities, Viscosities, and Sound Speeds of Some Acetate Salts in Binary Mixtures of Tetrahydrofuran and Methanol at (303.15, 313.15, and 323.15) K
- Experimental Vapor Pressure Data and a Vapor Pressure Equation for N,N-Dimethylformamide
- Solubility of D-p-Hydroxyphenylglycine in Water, Methanol, Ethanol, Carbon Tetrachloride, Toluene, and N,N-Dimethylformamide between 278 K and 323 K
- Apparent Molar Compressibilities and Volumes of Some 1,1-Electrolytes in N,N-Dimethylacetamide and N,N-Dimethylformamide
- Solubility of 4-(3,4-Dichlorophenyl)-1-tetralone in Some Organic Solvents
- Solubility of Xylitol in Ethanol, Acetone, N,N-Dimethylformamide, 1-Butanol, 1-Pentanol, Toluene, 2-Propanol, and Water
- Solubility of Benzoic Acid in Mixed Solvents
- Phase Equilibria Involved in Extractive Distillation of Dipropyl Ether + 1-Propyl Alcohol Using N,N-Dimethylformamide as Entrainer
- Solubility of Anthracene in N,N-Dimethyformamide, N,N-Dimethylacetamide, and N-Methyl-2-pyrrolidone
- Solubility of Sulpiride in Pure Organic Solvents between (278 and 333) K
- Partial Molar Volumes of N,N'-1,2-Ethyl-bis(salicyladimine) Schiff Base (Salen) in Organic Solvents at T = (283.15 to 318.15) K
- Enthalpy of Solvation of Monoglyme, Diglyme, Triglyme, Tetraglyme, and Pentaglyme in Mixtures of Water with N,N-Dimethylformamide at 298.15 K
- Effect of Temperature on the Process of Hydrophobic Hydration. Part II. Hydrophobic Hydration of 15-Crown-5 and 18-Crown-6 Ethers
- Viscosities of Acetate or Chloride-Based Ionic Liquids and Some of Their Mixtures with Water or Other Common Solvents
- Electrical Conductances of Tetrabutylammonium Bromide, Sodium Tetraphenylborate, and Sodium Bromide in N,N-Dimethylformamide (1) + Water (2) Mixtures at (308.15, 313.15, 318.15, and 323.15) K
- Solubility of Refrigerant 1,1,1,2-Tetrafluoroethane in the N,N-Dimethyl Formamide in the Temperature Range from (263.15 to 363.15) K
- Solubilities of N-[(4-Bromo-3,5-difluorine)-phenyl]maleimide in Different Organic Solvents
- Vapor-Liquid Equilibrium Study of an Absorption Heat Transformer Working Fluid of (HFC-32 + DMF)
- Measurement and Correlation for the Solubility of Dimethyl 1,4-Cyclohexanedione-2,5-dicarboxylate in Different Solvents at Temperatures from (278.15 to 323.15) K
- Effect of N,N'-Bis(2-pyridylmethylidene)-1,2-diiminoethane (BPIE) Schiff Base on the Thermophysical Properties of Ionic Liquids in N,N-Dimethylformamide Solutions at 298.15 K
- Thermodynamic Properties of Salophen Schiff Base + Ionic Liquid ([CnmIm][Br]) + Dimethylformamide Ternary Mixtures at 298.15 K
- Conductometric Studies of 1-Ethyl-3-methylimidazolium Tetrafluoroborate and 1-Butyl-3-methylimidazolium Tetrafluoroborate in N,N-Dimethylformamide at Temperatures from (283.15 to 318.15) K
- Solubility of Forms I and II of Clopidogrel Hydrogen Sulfate in Formic Acid, N-Methylpyrrolidone, and N,N-Dimethylformamide
- Vapor Liquid Equilibrium Data for Methanol + tert-Butylamine + N,N-Dimethylformamide and Constituent Binary Systems at Atmospheric Pressure
- An Experimental Investigation of the Solubility of CO2 in (N,N-Dimethylmethanamide + Water)
- Solubility of 6-Chloropyridazin-3-amine in Different Solvents
- Conductometric Studies of Sodium Tetraphenylborate, Tetrabutylammonium Bromide, and Sodium Tetrafluoroborate in N,N-Dimethylformamide at Temperatures from (283.15 to 318.15) K
- Volumetric Properties of Urea in the Mixture of N,N-Dimethylformamide with Water
- Crystal Structures, Reaction Rates, and Selected Physical Properties of Halo-Boronsubphthalocyanines (Halo = Fluoride, Chloride, and Bromide)
- Viscosity of Urea in the Mixture of N,N-Dimethylformamide and Water
- Enthalpies of Dilution of Penicillamines in N,N-Dimethylformamide + Water Mixtures at 298.15 K
- Volumetric Properties of Binary Mixtures of 1-Butyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide with N-Methylformamide and N,N-Dimethylformamide from (293.15 to 323.15) K
- Liquid - Liquid Equilibria for the Ternary Systems of Per fl uorohexane + Methyl Nona fl uorobutyl Ether + Toluene, + 1,4-Dioxane, or + Dimethylformamide at 298.15 K
- Isobaric Vapor Liquid Equilibria for the Binary and Ternary Systems of 2-Methyl-1-butanol, 2-Methyl-butanol Acetate, and Dimethylformamide (DMF) at 101.3 kPa
- Isothermal Vapor Liquid Equilibrium Measurements of 1,1-Difluoroethane + N,N-Dimethylformamide and N,N-Dimethylacetamide
- Thermodynamics of Solution of Hemato- and Deuteroporphyrins in N,N-Dimethylformamide
- Liquid Liquid Equilibria of Benzene + n-Heptane + N,N-Dimethylformamide and Benzene + n-Heptane + N,N-Dimethylformamide + Ammonium Thiocyanate
- Solubility and Dissolution Thermodynamic Data of Mefenamic Acid Crystals in Different Classes of Organic Solvents
- Equilibrium Solubilities of 2-Cyanoguanidine in Water + (Ethane-1,2-diol or N,N-Dimethylformamide) Mixtures at Different Temperatures: An Experimental and Correlational Study
- Measurement and Correlation of Isothermal Vapor Liquid Equilibrium of Fluoroethane + N,N-Dimethylacetamide, Fluoroethane + N-Methyl-2-pyrrolidone, and 1,1,1,2-Tetrafluoroethane + N,N-Dimethylacetamide Systems
- Volumetric Properties of Binary Mixtures of 1-Butyl-1-Methylpyrrolidinium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
- Physicochemical Properties for the Binary Systems of Ionic Liquids [Cnmim]Cl + N,N-Dimethylformamide
- Enthalpies of .beta.-Alanine Dissolution in Some Water + Organic Mixtures at 298.15 K
- Measurement and Correlation for Solubility of L-valine in Water, Ethanol, N,N-Dimethylformamide, Acetone, and Isopropyl alcohol between 293.15 and 343.15 K
- Determination and Correlation of Solubilities of Lithium Bis(oxalate)borate in Six Different Solvents from (293.15 to 363.15) K
- Modeling of Liquid Liquid Interfacial Properties of Binary and Ternary Mixtures
- Measurement and Correlation of Solubility of l-Valine in Water + (Ethanol, N,N-Dimethylformamide, Acetone, Isopropyl Alcohol) from 293.15 K to 343.15 K
- Volumetric Properties of Binary Mixtures of 1-Butyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate with N-Methylformamide, N-Ethylformamide, N,N-Dimethylformamide, N,N-Dibutylformamide, and N,N-Dimethylacetamide from (293.15 to 323.15) K
- Measurement, Correlation, and Thermodynamics Parameters of Biological Active Pyrimidine Derivatives in Organic Solvents at Different Temperatures
- Solubility and Thermodynamic Functions of Isatin in Pure Solvents
- Liquid Liquid Equilibria for the Systems: Heptane + Benzene + Solvent (Propylene carbonate, N,N-Dimethylformamide, or Mixtures) at Temperatures from (303.2 to 323.2) K
- Solubilities of 1,1'-[1,2-Ethanediylbis(oxy-1,2-ethanediyl)]bis-[3-methyl-1H-imidazolium-1-yl] Dihexafluorophosphate in Water, Methanol, Ethanol, Dimethylformamide, Dimethyl Sulfoxide, and (Acetone + Water) Binary Solvent Mixtures
- Dilution Enthalpies and Enthalpic Pairwise Self-Interactions of Nicotinamide and Isonicotinamide in (Dimethylformamide + Water) and (Dimethylsulfoxide + Water) Mixed Solvents at 298.15 K
- Phase Equilibrium, Excess Enthalpies and Densities of Binary Mixtures of Trimethylbutylammonium Bis(trifluoromethylsulfonyl)imide with Ethanol, 1-Propanol and Dimethylformamide
- Experimental Measurement and Modeling of the Solubility of Biotin in Six Pure Solvents at Temperatures from 298.15 K to 333.85 K
- Measurement and Correlation of Isothermal Vapor Liquid Equilibrium of 1,1,1,3,3-Pentafluoropropane + N,N-Dimethylacetamide and 1,1,1,3,3,3-Hexafluoropropane + N,N-Dimethylacetamide/Diethylene Glycol Dimethyl Ether Systems
- Solubility of 3,3'-(Oxidi-2,1-ethanediyl)bis[1-methyl-imidazolium] Dihexafluorophosphate in Water, Methanol, Ethanol, Acetone, and Acetonitrile and Binary Mixtures (Water + DMF) from (283.00 to 323.00) K
- Solubility of Sodium Cefotaxime in Different Solvents
- Thermodynamic Properties of Inorganic Salts in Nonaqueous Solvents. III. Apparent Molar Volumes and Compressibilities of Divalent Transition-Metal Chlorides in N,N-Dimethylformamide
- Densities and Isothermal Compressibilities at Pressures up to 20 MPa of the Systems N,N-Dimethylformamide or N,N-Dimethylacetamide + 1-Chloroalkane
- Vapor-Liquid Equilibrium and Excess Gibbs Energies of Hexane + N,N-Dimethyl Formamide, 2-Methylpropan-2-ol + 2-Aminophenol, N,N-Dimethyl Formamide, and 2-Propanol + Diisopropyl Amine at 94.4 kPa
- Solid-Liquid Equilibria of Dibenzothiophene and Dibenzothiophene Sulfone in Organic Solvents
- Densities and Isothermal Compressibilities at Pressures up to 20 MPa of the Systems N,N-Dimethylformamide or N,N-Dimethylacetamide + r,o-Dichloroalkane
- Solubility of 2-(4-Ethylbenzoyl)benzoic Acid in Eleven Organic Solvents between 279.55 K and 343.15 K
- Volumetric Properties and Viscosities of Binary Mixtures of N,N-Dimethylformamide with Methanol and Ethanol in the Temperature Range (293.15 to 333.15) K
- Solubility of Dioxopromethazine Hydrochloride in Different Solvents
- Densities and Viscosities of (N,N-Dimethylformamide + Water) at Atmospheric Pressure from (283.15 to 353.15) K
- Densities and Viscosities of N,N-Dimethylformamide + Formic Acid, and + Acetic Acid in the Temperature Range from (303.15 to 353.15) K
- Enthalpies of Dilution of Acetamide and N,N-Dimethylformamide in Aqueous Sodium Chloride Solutions at 298.15 K
- Viscosities, Refractive Indexes, and Conductivities of Phosphoric Acid in N,N-Dimethylformamide + Water Mixtures
- Phase Equilibria of Binary Systems Comprising Formic Acid, N,N-Dimethylformamide, 1-Chloro-2-ethylhexane, and 2-Ethyl-1-hexanol
- Vapor-Liquid Equilibria of Binary Systems Comprising 1-Chloro-2-ethylhexane and 2-Ethyl-1-hexanol
- Densities and Viscosities of N,N-Dimethylformamide + N-Methyl-2-pyrrolidinone and + Dimethyl Sulfoxide in the Temperature Range (303.15 to 353.15) K
- Thermodynamic Properties of Inorganic Salts in Nonaqueous Solvents. V. Apparent Molar Volumes and Compressibilities of Divalent Transition Metal Bromides in N,N-Dimethylformamide
- Solubility of 1-(2-Dimethylaminoethyl)-5-mercapto-1H-tetrazole in Water, DMF, Methanol, Ethanol, 1-Propanol, 2-Propanol, 1-Butanol, and 2-Butanol between (293 and 343) K
- Viscosities of Ammonium Sulfate, Potassium Sulfate, and Aluminum Sulfate in Water and Water + N,N-Dimethylformamide Mixtures at Different Temperatures
- Solubility of Naphthalene in Isobutyl Acetate, n-Butyric Acid, Ethyl Acetate, N-Methyl Pyrrolidone, N,N-Dimethylformamide, and Tetrahydrofuran
- Temperature Dependence of Air-Water Partitioning of N-Methylated (C1 and C2) Fatty Acid Amides
- Solubility of Valsartan in Different Organic Solvents and Ethanol + Water Binary Mixtures from (278.15 to 313.15) K
- Solubility of Tobramycin in Methanol, Ethanol, Dimethyl Sulfoxide, and N,N-Dimethylformamide
- Electrical Conductances of Tetrabutylammonium Bromide, Sodium Tetraphenylborate, and Sodium Bromide in N,N-Dimethylformamide at (308.15, 313.15, 318.15, and 323.15) K
- Surface Tension and Surface Properties of Binary Mixtures of 1,4-Dioxane or N,N-Dimethyl Formamide with n-Alkyl Acetates
- Apparent Molar Volumes and Electrical Conductance of Ionic Liquids [Cnmim]Br (n = 8, 10, 12) in Ethylene Glycol, N,N-Dimethylformamide, and Dimethylsulfoxide at 298.15 K
- Solubility of 1,1-Diamino-2,2-dinitroethylene in N,N-Dimethylformamide, Dimethyl Sulfoxide, and N-Methyl-2-pyrrolidone
- Solubility of 2,6-Diamino-3,5-dinitropyridine and 2,5-Dihydroxyterephthalic Acid in N,N-Dimethylformamide, Dimethylsulfoxide, Ethanol, and Methanol, N,N-Dimethylacetamide, and Acetic Acid
- Solubility of Biologically Active Chalcones in 1,4-Dioxane and N,N-Dimethyl Formamide from (298.15 to 318.15) K
- Isothermal Vapor-Liquid Equilibrium Data of 1,1,1,2-Tetrafluoroethane (R134a) + Dimethylformamide (DMF) Working Fluids for an Absorption Heat Transformer
- Enthalpies of Solution of 1-Butyl-3-methylimidazolium Tetrafluoroborate in 15 Solvents at 298.15 K
- Enthalpies of Dilution of l-Alanine in Dimethylsulfoxide + Water and Dimethylformamide + Water Mixtures at 298.15 K
- (Liquid + Liquid) Equilibrium for (N,N-Dimethylformamide (DMF) + Hexadecane) at Temperatures between (293.15 and 313.15) K and Ternary Mixtures of (DMF + Hexadecane) with Either Quinoline, or Pyridine, or Pyrrole, or Aniline, or Indole at T = 298.15 K
- Volumetric Properties of Binary Mixtures of 1-Butyl-3-methylimidazolium Chloride + Water or Hydrophilic Solvents at Different Temperatures
- Micellar Properties and Related Thermodynamic Parameters of the 14-6-14, 2Br- Gemini Surfactant in Water + Organic Solvent Mixed Media
- Thermochemical Examination of NaI, NaBPh4, and Ph4PI in the Mixtures of Acetonitrile with N,N-Dimethylformamide and Dimethylsulfoxide at 298.15 K: Properties of Acetonitrile-Containing Mixtures as Solvents for Electrolytes
- Effect of Temperature on the Process of Hydrophobic Hydration. Part I. Hydrophobic Hydration of 1,4-Dioxane and 12-Crown-4 Ethers
- Relative Permittivity of Dimethylsulfoxide and N,N-Dimethylformamide at Temperatures from (278 to 328) K and Pressures from (0.1 to 5) MPa
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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