- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Molecular Weight1
- 78.13
- CAS
- 67-68-5
- Other Names
-
- (CH3)2SO
- A 10846
- DMS 70
- DMS 90
- DMSO
- DMSO (methyl sulfoxide)
- Deltan
- Demasorb
- Demavet
- Demeso
- Demsodrox
- Dermasorb
- Dimethyl sulfur oxide
- Dimexide
- Dipirartril-tropico
- Dolicur
- Doligur
- Domoso
- Dromisol
- Durasorb
- Gamasol 90
- Herpid
- Hyadur
- Infiltrina
- Kemsol
- M 176
- Methane, 1,1'-sulfinylbis-
- Methane, sulfinylbis-
- NSC-763
- Rimso 50
- SQ 9453
- Sclerosol
- Somipront
- Sulfoxide, dimethyl
- Sulphinylbis methane
- Syntexan
- Topsym
- dimethyl sulphoxide
- methyl sulfoxide
- methylsulfinylmethane
- sulfinyl-bis-methane
- sulfinylbismethane
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- Tig : Autoignition Temperature (K).
- 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).
- Tflash,cc : Flash Point (Closed Cup Method) (K).
- 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.
- NFPA Safety : NFPA Safety Rating.
- Pc : Critical Pressure (kPa).
- pKa : Log10 of Acid Dissociation Constant.
- Ptriple : Triple Point Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- n0 : Refractive Index.
- ρl : Liquid Density (kg/m3).
- Inp : Non-polar retention indices.
- Ip : Polar retention indices.
- D*i : Self diffusion coefficient (m2/s).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- csound,fluid : Speed of sound in fluid (m/s).
- γ : Surface Tension (N/m).
- Tboil : Normal Boiling Point Temperature (K).
- Tboil(P) : Boiling point at given pressure (K).
- Tc : Critical Temperature (K).
- λgas : Gas thermal conductivity (W/m×K).
- λliquid : 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.
- Zra : Rackett Parameter.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Contents
- Physical Properties
- Temperature Dependent Properties
- Pressure Dependent Properties
- Datasets
- Correlations
- Similar Compounds
- Mixtures
- Sources
Physical Properties
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
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboil(P) | [461.55; 462.19] | K | [95.30; 96.60] |
|
| Tboil(P) | 462.19 | K | 95.30 | Excess enthalpies of dimethylsulfoxide with substituted benzenes at 298.15K |
| Tboil(P) | 461.55 | K | 96.60 | Low cost apparatus for rapid boiling point determination of small air sensitive samples under inert atmosphere |
Datasets
- Viscosity, Pa*s (1)
- Relative permittivity at zero frequency (1)
- Refractive index (Na D-line) (2)
- Mass density, kg/m3 (1)
Viscosity, Pa*s
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Viscosity, Pa*s - Liquid |
| 101.00 | 303.15 | 0.0018 |
| Reference | ||
Relative permittivity at zero frequency
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Relative permittivity at zero frequency - Liquid |
| 292.83 | 2091.00 | 46.697 |
| 292.84 | 112.00 | 46.679 |
| 292.84 | 293.00 | 46.68 |
| 292.84 | 1092.00 | 46.688 |
| 292.84 | 2591.00 | 46.698 |
| 292.84 | 3091.00 | 46.705 |
| 292.84 | 4091.00 | 46.712 |
| 292.84 | 5091.00 | 46.718 |
| 292.84 | 2591.00 | 46.699 |
| 292.85 | 110.00 | 46.678 |
| 292.85 | 113.00 | 46.677 |
| 292.85 | 592.00 | 46.683 |
| 292.85 | 5090.00 | 46.716 |
| 297.85 | 111.00 | 46.047 |
| 297.85 | 2591.00 | 46.073 |
| 297.86 | 111.00 | 46.043 |
| 297.86 | 114.00 | 46.05 |
| 297.86 | 291.00 | 46.05 |
| 297.86 | 591.00 | 46.053 |
| 297.86 | 1089.00 | 46.059 |
| 297.86 | 2089.00 | 46.068 |
| 297.86 | 2590.00 | 46.069 |
| 297.86 | 3089.00 | 46.077 |
| 297.86 | 4089.00 | 46.086 |
| 297.86 | 5090.00 | 46.09 |
| 297.86 | 5091.00 | 46.094 |
| 302.60 | 101.00 | 45.446 |
| 302.61 | 2591.00 | 45.469 |
| 302.62 | 4091.00 | 45.482 |
| 302.62 | 5091.00 | 45.487 |
| 302.63 | 3090.00 | 45.472 |
| 302.77 | 112.00 | 45.429 |
| 302.78 | 5089.00 | 45.47 |
| 302.82 | 2589.00 | 45.445 |
| 302.83 | 2090.00 | 45.44 |
| 302.84 | 111.00 | 45.417 |
| 302.84 | 291.00 | 45.419 |
| 302.84 | 1091.00 | 45.428 |
| 302.85 | 591.00 | 45.422 |
| 307.84 | 107.00 | 44.728 |
| 307.84 | 109.00 | 44.724 |
| 307.84 | 2587.00 | 44.75 |
| 307.84 | 3086.00 | 44.764 |
| 307.84 | 4086.00 | 44.774 |
| 307.85 | 111.00 | 44.715 |
| 307.85 | 288.00 | 44.727 |
| 307.85 | 587.00 | 44.732 |
| 307.85 | 1086.00 | 44.739 |
| 307.85 | 2086.00 | 44.751 |
| 307.85 | 2584.00 | 44.755 |
| 307.85 | 5085.00 | 44.783 |
| 307.85 | 5087.00 | 44.777 |
| 317.73 | 113.00 | 43.453 |
| 317.73 | 117.00 | 43.452 |
| 317.74 | 296.00 | 43.453 |
| 317.74 | 2595.00 | 43.483 |
| 317.75 | 116.00 | 43.448 |
| 317.75 | 1094.00 | 43.464 |
| 317.75 | 2592.00 | 43.482 |
| 317.75 | 5093.00 | 43.513 |
| 317.76 | 2093.00 | 43.477 |
| 317.77 | 595.00 | 43.455 |
| 317.78 | 3092.00 | 43.486 |
| 317.78 | 4092.00 | 43.5 |
| 317.78 | 5092.00 | 43.508 |
| 327.54 | 95.00 | 42.15 |
| 327.54 | 2573.00 | 42.186 |
| 327.55 | 274.00 | 42.152 |
| 327.56 | 572.00 | 42.157 |
| 327.56 | 2070.00 | 42.18 |
| 327.56 | 3069.00 | 42.194 |
| 327.56 | 4068.00 | 42.208 |
| 327.57 | 91.00 | 42.149 |
| 327.57 | 99.00 | 42.144 |
| 327.57 | 1071.00 | 42.164 |
| 327.57 | 2569.00 | 42.186 |
| 327.57 | 5067.00 | 42.213 |
| 327.57 | 5073.00 | 42.211 |
| Reference | ||
Refractive index (Na D-line)
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Refractive index (Na D-line) - Liquid |
| 85.90 | 298.15 | 1.4762 |
| Reference | ||
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Refractive index (Na D-line) - Liquid |
| 81.50 | 298.15 | 1.4767 |
| Reference | ||
Mass density, kg/m3
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mass density, kg/m3 - Liquid |
| 85.90 | 298.15 | 1095.29 |
| Reference | ||
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [72.38; 193.01] | J/mol×K | [200.00; 1500.00] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 6.16350e+01 | |||
| Coefficient B | -5.82630e+02 | |||
| Coefficient C | 5.29724e+00 | |||
| Coefficient D | -5.38720e-05 | |||
| Coefficient E | 2.22320e-08 | |||
| Temperature range, min. | 200.00 | |||
| Temperature range, max. | 1500.00 | |||
| Cp,gas | 72.38 | J/mol×K | 200.00 | Calculated Property |
| Cp,gas | 97.86 | J/mol×K | 344.44 | Calculated Property |
| Cp,gas | 121.05 | J/mol×K | 488.89 | Calculated Property |
| Cp,gas | 139.28 | J/mol×K | 633.33 | Calculated Property |
| Cp,gas | 153.44 | J/mol×K | 777.78 | Calculated Property |
| Cp,gas | 164.63 | J/mol×K | 922.22 | Calculated Property |
| Cp,gas | 173.68 | J/mol×K | 1066.67 | Calculated Property |
| Cp,gas | 181.16 | J/mol×K | 1211.11 | Calculated Property |
| Cp,gas | 187.51 | J/mol×K | 1355.56 | Calculated Property |
| Cp,gas | 193.01 | J/mol×K | 1500.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | [152.21; 169.94] | J/mol×K | [291.67; 422.15] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,liquid in J/mol×K, T in K | |||
| Coefficient A | 1.48920e+02 | |||
| Coefficient B | 2.74350e+02 | |||
| Coefficient C | -4.69506e+00 | |||
| Coefficient D | 1.72960e-02 | |||
| Coefficient E | -1.18400e-06 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 422.15 | |||
| Cp,liquid | 152.21 | J/mol×K | 291.67 | Calculated Property |
| Cp,liquid | 152.92 | J/mol×K | 306.17 | Calculated Property |
| Cp,liquid | 153.80 | J/mol×K | 320.67 | Calculated Property |
| Cp,liquid | 154.89 | J/mol×K | 335.16 | Calculated Property |
| Cp,liquid | 156.25 | J/mol×K | 349.66 | Calculated Property |
| Cp,liquid | 157.94 | J/mol×K | 364.16 | Calculated Property |
| Cp,liquid | 160.04 | J/mol×K | 378.66 | Calculated Property |
| Cp,liquid | 162.65 | J/mol×K | 393.15 | Calculated Property |
| Cp,liquid | 165.90 | J/mol×K | 407.65 | Calculated Property |
| Cp,liquid | 169.94 | J/mol×K | 422.15 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0022715; 0.0003671] | Pa×s | [291.67; 464.00] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | 3.34920e+01 | |||
| Coefficient B | 2.23290e+02 | |||
| Coefficient C | -7.32270e+00 | |||
| Coefficient D | 1.42940e-05 | |||
| Coefficient E | 2.00000e+00 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 464.00 | |||
| η | 0.0022715 | Pa×s | 291.67 | Calculated Property |
| η | 0.0016041 | Pa×s | 310.82 | Calculated Property |
| η | 0.0011835 | Pa×s | 329.97 | Calculated Property |
| η | 0.0009086 | Pa×s | 349.11 | Calculated Property |
| η | 0.0007235 | Pa×s | 368.26 | Calculated Property |
| η | 0.0005957 | Pa×s | 387.41 | Calculated Property |
| η | 0.0005060 | Pa×s | 406.56 | Calculated Property |
| η | 0.0004426 | Pa×s | 425.70 | Calculated Property |
| η | 0.0003979 | Pa×s | 444.85 | Calculated Property |
| η | 0.0003671 | Pa×s | 464.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [52.45; 15.76] | kJ/mol | [291.67; 705.98] |
ChemSep v8.3 pure component data Compiled value
|
| 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 | 4.19340e+02 | |||
| Coefficient B | 1.27010e+01 | |||
| Coefficient C | -3.39740e+01 | |||
| Coefficient D | 3.69220e+01 | |||
| Coefficient E | -1.48390e+01 | |||
| Critical temperature, Tc (K) | 7.29000e+02 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 705.98 | |||
| ΔvapH | 52.45 | kJ/mol | 291.67 | Calculated Property |
| ΔvapH | 50.22 | kJ/mol | 337.70 | Calculated Property |
| ΔvapH | 48.59 | kJ/mol | 383.74 | Calculated Property |
| ΔvapH | 46.74 | kJ/mol | 429.77 | Calculated Property |
| ΔvapH | 44.11 | kJ/mol | 475.81 | Calculated Property |
| ΔvapH | 40.50 | kJ/mol | 521.84 | Calculated Property |
| ΔvapH | 36.01 | kJ/mol | 567.88 | Calculated Property |
| ΔvapH | 30.90 | kJ/mol | 613.91 | Calculated Property |
| ΔvapH | 25.11 | kJ/mol | 659.95 | Calculated Property |
| ΔvapH | 15.76 | kJ/mol | 705.98 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.05; 5564.68] | kPa | [291.67; 729.00] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is Pvap in kPa, T in K | |||
| Coefficient A | 8.03414e+01 | |||
| Coefficient B | -9.09558e+03 | |||
| Coefficient C | -9.24636e+00 | |||
| Coefficient D | 3.21506e-06 | |||
| Coefficient E | 2.00000e+00 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 729.00 | |||
| Pvap | 0.05 | kPa | 291.67 | Calculated Property |
| Pvap | 1.08 | kPa | 340.26 | Calculated Property |
| Pvap | 9.96 | kPa | 388.85 | Calculated Property |
| Pvap | 51.29 | kPa | 437.45 | Calculated Property |
| Pvap | 178.85 | kPa | 486.04 | Calculated Property |
| Pvap | 476.17 | kPa | 534.63 | Calculated Property |
| Pvap | 1046.81 | kPa | 583.22 | Calculated Property |
| Pvap | 2003.77 | kPa | 631.82 | Calculated Property |
| Pvap | 3466.11 | kPa | 680.41 | Calculated Property |
| Pvap | 5564.68 | kPa | 729.00 | Calculated Property |
| Pvap | [0.05; 353.23] | kPa | [291.67; 519.15] |
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 | 4.67806e+01 | |||
| Coefficient B | -7.52281e+03 | |||
| Coefficient C | -4.21562e+00 | |||
| Coefficient D | -2.45086e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 519.15 | |||
| Pvap | 0.05 | kPa | 291.67 | Calculated Property |
| Pvap | 0.28 | kPa | 316.95 | Calculated Property |
| Pvap | 1.18 | kPa | 342.22 | Calculated Property |
| Pvap | 3.96 | kPa | 367.50 | Calculated Property |
| Pvap | 11.12 | kPa | 392.77 | Calculated Property |
| Pvap | 27.08 | kPa | 418.05 | Calculated Property |
| Pvap | 58.68 | kPa | 443.32 | Calculated Property |
| Pvap | 115.36 | kPa | 468.60 | Calculated Property |
| Pvap | 208.97 | kPa | 493.87 | Calculated Property |
| Pvap | 353.23 | kPa | 519.15 | Calculated Property |
| Pvap | [0.46; 56.16] | kPa | [325.49; 442.09] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.49462e+01 | |||
| Coefficient B | -4.16078e+03 | |||
| Coefficient C | -6.09950e+01 | |||
| Reference | Jakli and van Hook, 1972 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 325.49 | |||
| Temperature range, max. | 442.09 | |||
| Pvap | 0.46 | kPa | 325.49 | Calculated Property |
| Pvap | 0.95 | kPa | 338.45 | Calculated Property |
| Pvap | 1.86 | kPa | 351.40 | Calculated Property |
| Pvap | 3.42 | kPa | 364.36 | Calculated Property |
| Pvap | 6.00 | kPa | 377.31 | Calculated Property |
| Pvap | 10.07 | kPa | 390.27 | Calculated Property |
| Pvap | 16.25 | kPa | 403.22 | Calculated Property |
| Pvap | 25.33 | kPa | 416.18 | Calculated Property |
| Pvap | 38.25 | kPa | 429.13 | Calculated Property |
| Pvap | 56.16 | kPa | 442.09 | Calculated Property |
| Pvap | [0.06; 0.41] | kPa | [293.00; 323.00] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.66486e+01 | |||
| Coefficient B | -5.15586e+03 | |||
| Coefficient C | -2.92150e+01 | |||
| Reference | Douglas, 1948, 3 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 293.00 | |||
| Temperature range, max. | 323.00 | |||
| Pvap | 0.06 | kPa | 293.00 | Calculated Property |
| Pvap | 0.07 | kPa | 296.33 | Calculated Property |
| Pvap | 0.09 | kPa | 299.67 | Calculated Property |
| Pvap | 0.11 | kPa | 303.00 | Calculated Property |
| Pvap | 0.14 | kPa | 306.33 | Calculated Property |
| Pvap | 0.18 | kPa | 309.67 | Calculated Property |
| Pvap | 0.22 | kPa | 313.00 | Calculated Property |
| Pvap | 0.27 | kPa | 316.33 | Calculated Property |
| Pvap | 0.33 | kPa | 319.67 | Calculated Property |
| Pvap | 0.41 | kPa | 323.00 | Calculated Property |
| Pvap | [0.06; 0.41] | kPa | [293.00; 323.00] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.66486e+01 | |||
| Coefficient B | -5.15586e+03 | |||
| Coefficient C | -2.92150e+01 | |||
| Reference | Douglas, 1948 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 293.00 | |||
| Temperature range, max. | 323.00 | |||
| Pvap | 0.06 | kPa | 293.00 | Calculated Property |
| Pvap | 0.07 | kPa | 296.33 | Calculated Property |
| Pvap | 0.09 | kPa | 299.67 | Calculated Property |
| Pvap | 0.11 | kPa | 303.00 | Calculated Property |
| Pvap | 0.14 | kPa | 306.33 | Calculated Property |
| Pvap | 0.18 | kPa | 309.67 | Calculated Property |
| Pvap | 0.22 | kPa | 313.00 | Calculated Property |
| Pvap | 0.27 | kPa | 316.33 | Calculated Property |
| Pvap | 0.33 | kPa | 319.67 | Calculated Property |
| Pvap | 0.41 | kPa | 323.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρl | [1102.43; 533.90] | kg/m3 | [291.67; 705.98] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A / B^(1 + (1 − T/C)^D) Y is ρl in kg/m3, T in K | |||
| Coefficient A | 8.64468e+01 | |||
| Coefficient B | 2.51560e-01 | |||
| Coefficient C | 7.29000e+02 | |||
| Coefficient D | 3.30430e-01 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 705.98 | |||
| ρl | 1102.43 | kg/m3 | 291.67 | Calculated Property |
| ρl | 1057.02 | kg/m3 | 337.70 | Calculated Property |
| ρl | 1009.98 | kg/m3 | 383.74 | Calculated Property |
| ρl | 960.92 | kg/m3 | 429.77 | Calculated Property |
| ρl | 909.30 | kg/m3 | 475.81 | Calculated Property |
| ρl | 854.27 | kg/m3 | 521.84 | Calculated Property |
| ρl | 794.47 | kg/m3 | 567.88 | Calculated Property |
| ρl | 727.41 | kg/m3 | 613.91 | Calculated Property |
| ρl | 647.44 | kg/m3 | 659.95 | Calculated Property |
| ρl | 533.90 | kg/m3 | 705.98 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| γ | [0.04; 5.37e-04] | N/m | [291.67; 705.98] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is γ in N/m, T in K | |||
| Coefficient A | -3.51880e-02 | |||
| Coefficient B | -1.30570e+02 | |||
| Coefficient C | -1.07430e+00 | |||
| Coefficient D | -3.86430e-03 | |||
| Coefficient E | 1.31510e-06 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 705.98 | |||
| γ | 0.04 | N/m | 291.67 | Calculated Property |
| γ | 0.04 | N/m | 337.70 | Calculated Property |
| γ | 0.03 | N/m | 383.74 | Calculated Property |
| γ | 0.03 | N/m | 429.77 | Calculated Property |
| γ | 0.02 | N/m | 475.81 | Calculated Property |
| γ | 0.02 | N/m | 521.84 | Calculated Property |
| γ | 0.01 | N/m | 567.88 | Calculated Property |
| γ | 0.01 | N/m | 613.91 | Calculated Property |
| γ | 0.00 | N/m | 659.95 | Calculated Property |
| γ | 5.37e-04 | N/m | 705.98 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| λgas | [0.01; 0.06] | W/m×K | [291.67; 1000.00] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A·T^B / (1 + C/T + D/T²) Y is λgas in W/m×K, T in K | |||
| Coefficient A | 6.44100e-04 | |||
| Coefficient B | 7.72140e-01 | |||
| Coefficient C | 1.01020e+03 | |||
| Coefficient D | 8.21980e+04 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 1000.00 | |||
| λgas | 0.01 | W/m×K | 291.67 | Calculated Property |
| λgas | 0.01 | W/m×K | 370.37 | Calculated Property |
| λgas | 0.02 | W/m×K | 449.08 | Calculated Property |
| λgas | 0.03 | W/m×K | 527.78 | Calculated Property |
| λgas | 0.03 | W/m×K | 606.48 | Calculated Property |
| λgas | 0.04 | W/m×K | 685.19 | Calculated Property |
| λgas | 0.04 | W/m×K | 763.89 | Calculated Property |
| λgas | 0.05 | W/m×K | 842.59 | Calculated Property |
| λgas | 0.06 | W/m×K | 921.30 | Calculated Property |
| λgas | 0.06 | W/m×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| λliquid | [0.22; 0.17] | W/m×K | [291.67; 464.00] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is λliquid in W/m×K, T in K | |||
| Coefficient A | 8.18430e-02 | |||
| Coefficient B | -2.15420e+02 | |||
| Coefficient C | 1.59220e-01 | |||
| Coefficient D | -5.13050e-03 | |||
| Coefficient E | 1.11140e-06 | |||
| Temperature range, min. | 291.67 | |||
| Temperature range, max. | 464.00 | |||
| λliquid | 0.22 | W/m×K | 291.67 | Calculated Property |
| λliquid | 0.21 | W/m×K | 310.82 | Calculated Property |
| λliquid | 0.21 | W/m×K | 329.97 | Calculated Property |
| λliquid | 0.20 | W/m×K | 349.11 | Calculated Property |
| λliquid | 0.20 | W/m×K | 368.26 | Calculated Property |
| λliquid | 0.19 | W/m×K | 387.41 | Calculated Property |
| λliquid | 0.18 | W/m×K | 406.56 | Calculated Property |
| λliquid | 0.18 | W/m×K | 425.70 | Calculated Property |
| λliquid | 0.17 | W/m×K | 444.85 | Calculated Property |
| λliquid | 0.17 | W/m×K | 464.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Dimethyl Sulfoxide.
Mixtures
- Dimethyl Sulfoxide + Erythritol
- Dimethyl Sulfoxide + Xylitol
- D-Mannitol + Dimethyl Sulfoxide
- Dimethyl Sulfoxide + Water
- Monoethanolamine + Dimethyl Sulfoxide
- ETHANOL, 2,2'-IMINOBIS- + Dimethyl Sulfoxide
- Dimethyl Sulfoxide + Methyldiethanolamine
- Dimethyl Sulfoxide + Methyl Alcohol
- Ethanol + Dimethyl Sulfoxide
- 1-Propanol + Dimethyl Sulfoxide
- 2-Propanol + Dimethyl Sulfoxide
- Benzene, 1,2-dichloro- + Dimethyl Sulfoxide
- Benzene, 1,3-dichloro- + Dimethyl Sulfoxide
- Benzene, 1,2,4-trichloro- + Dimethyl Sulfoxide
- Benzene, 1-chloro-2-methyl- + Dimethyl Sulfoxide
- Benzene, 1-chloro-3-methyl- + Dimethyl Sulfoxide
- Dimethyl Sulfoxide + Benzene, 1-chloro-4-methyl-
- Benzene, 1-methyl-2-nitro- + Dimethyl Sulfoxide
- Benzene, 1-methyl-3-nitro- + Dimethyl Sulfoxide
- Dimethyl Sulfoxide + Dibenzothiophene
Find more mixtures with Dimethyl Sulfoxide.
Sources
- KDB Vapor Pressure Data
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 11 ChEDL chemicals 1.5.2, from Ambrose, D.; Tsonopoulos, C.; Nikitin, E. D. Vapor-Liquid Critical Properties of Elements and Compounds. 11. Organic Compounds Containing B + O; Halogens + N, + O, + O + S, + S, + Si; N + O; and O + S, + Si. J. Chem. Eng. Data 2009, 54, 669-689.
- PSRK revision IV (2005), critical constants and acentric factors of 1000 components ChEDL chemicals 1.5.2, from Horstmann, S.; Jabłoniec, A.; Krafczyk, J.; Fischer, K.; Gmehling, J. PSRK Group Contribution Equation of State: Comprehensive Revision and Extension IV, Including Critical Constants and α-Function Parameters for 1000 Components. Fluid Phase Equilib. 2005, 227, 157-164.
- 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
- Measurements of the Properties of Binary Mixtures of Dimethylsulphoxide (DMSO) with 1-Alkanols (C4, C6, C7) at 303.15K
- Volumetric Properties of the Ionic Liquid, 1-Butyl-3-methylimidazolium Tetrafluoroborate, in Organic Solvents at T = 298.15 K
- 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
- Solubility of sodium diclofenac in different solvents
- Solubility of disperse yellow 54 in supercritical carbon dioxide with or without cosolvent
- Vapor-liquid equilibrium for the binary mixtures of dimethylsulfoxide with substituted benzenes
- Excess enthalpies of dimethylsulfoxide with substituted benzenes at 298.15K
- Vapor liquid equilibria for water + acetic acid + (N,N-dimethylformamide or dimethyl sulfoxide) at 13.33 kPa
- Volumetric properties of ionic liquid 1,3-dimethylimidazolium methyl sulfate + molecular solvents at T = (298.15 - 328.15) K
- The solid-liquid equilibrium of the binary system H2O-DMSO and the influence of a salt (NaCl, KCl) on the thermodynamic behavior Correlations using a revised LIQUAC model
- Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide
- Thermophysical properties of dimethylsulfoxide with ionic liquids at various temperatures
- Conductivity is a contrivance to explore ion-pair and triple-ion structure of ethanoates in tetrahydrofuran, dimethyl sulfoxide and their binaries
- Effect of solvent on the volumetric behavior ofN,N' -salicylidenephenyl diamine (Salophen) Schiff base at differenttemperatures (288.15 - 318.15) K
- Measurement and correlation of the solubility of 4,4'-oxydianiline in different organic solvents
- Spectroscopic and ultrasonic studies on the molecular interaction of certain aromatic amines with p-chloranil
- Dielectric constant of dimethyl sulfoxide - monohydric alcohol mixture solution at the microwave frequency
- Experimental solubility of hydrogen sulfide and carbon dioxide in dimethylformamide and dimethylsulfoxide
- Isobaric vapor-liquid equilibrium for binary and ternary systems with toluene, 2-methoxyethanol and dimethyl sulfoxide at 101.3 kPa
- Apparent molar volumes and isentropic compressions of benzylalkylammonium ionic liquids in dimethylsulfoxide from 293.15 K to 328.15 K
- Temperature dependent solubility of sodium cyclamate in selected pure solvents and binary methanol + water mixed solvents
- Absorption, desorption and spectroscopic investigation of sulfur dioxide in the binary system ethylene glycol + dimethyl sulfoxide
- Experimental isobaric vapor-liquid equilibrium for the ternary system of sec-butyl alcohol + sec-butyl acetate + dimethyl sulfoxide at 101.3 kPa
- Experimental isobaric vapor-liquid equilibrium for the binary and ternary systems with methanol, methyl acetate and dimethyl sulfoxide at 101.3 kPa
- 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
- Phase equilibria of ternary systems of carbon dioxide + ethanol, dimethyl sulfoxide, or N,N-dimethyl formamide + water at elevated pressures including near critical regions
- Solubilities of six lithium salts in five non-aqueous solvents and in a few of their binary mixtures
- 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
- Critical temperatures and pressures of caprolactam, dimethyl sulfoxide, 1,4-dimethylpiperazine, and 2,6-dimethylpiperazine
- New vapour-liquid equilibrium data on the ternary system carbon dioxide - methanol - dimethyl sulphoxide
- Densities and volumetric properties of a (xylene + dimethyl sulfoxide) at temperature from (293.15 to 353.15) K
- Experimental densities and excess volumes for binary mixtures of (dimethyl sulfoxide + an aromatic hydrocarbon) at temperatures from (293.15 to 353.15) K at atmospheric pressure
- Liquid + liquid equilibria for ternary mixtures of (solvent + aromatic hydrocarbon + alkane)
- Partial molar volumes of L-alanine, DL-serine, DL-threonine, L-histidine, glycine, and glycylglycine in water, NaCl, and DMSO aqueous solutions at T = 298.15 K
- 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
- Volumetric and compressibility behaviour of ionic liquid, 1-n-butyl-3-methylimidazolium hexafluorophosphate and tetrabutylammonium hexafluorophosphate in organic solvents at T = 298.15 K
- Adiabatic compressibility of pseudo-binary aqueous solutions of tert-butyl alcohol and dimethylsulfoxide as a result of ultrasonic investigations
- Volumetric, ultrasonic and viscometric studies of binary mixtures of dimethyl sulphoxide with chloro and nitro substituted aromatic hydrocarbons at T = 303.15 K
- Densities and viscosities of binary mixtures of {dimethylsulfoxide + aliphatic lower alkanols (C1 C3)} at temperatures from T = 303.15 K to T = 323.15 K
- Determination of solvation and specific interaction enthalpies of adamantane derivatives in aprotic solvents
- On the density and viscosity of (water + dimethylsulphoxide) binary mixtures
- Excess enthalpies and (vapour + liquid) equilibrium data for the binary mixtures of dimethylsulphoxide with ketones
- Thermodynamic studies of some non-electrolytes in aqueous solutions at low temperatures
- Apparent molar volumes and apparent molar heat capacities of aqueous tetrahydrofuran, dimethyl sulfoxide, 1,4-dioxane, and 1,2-dimethoxyethane at temperatures from 278.15 K to 393.15 K and at the pressure 0.35 MPa
- Excess molar volumes and ultrasonic studies of dimethylsulphoxide with ketones at T = 303.15 K
- Enthalpies of solution of N,N,N0,N0-tetramethylurea in amides, dimethylsulphoxide, and acetone at 298.15 K
- Efficient determination of crystallisation and melting points at low cooling and heating rates with novel computer controlled equipment
- Conductometric study of some alkali metal halides in (dimethyl sulfoxide + acetonitrile) at T = 298.15 K
- Surface and bulk behavior of (dialkylsulfoxides + carbon tetrachloride) mixtures
- Effect of temperature on volumetric and viscometric properties of some non-steroidal anti-inflammatory drugs in aprotic solvents
- Relation between characteristic molecular volume and hydrophobicity of nonpolar molecules
- Apparent molar volumes and compressibilities of alkaline earth metal ions in methanol and dimethylsulfoxide
- Apparent molar volumes and compressibilities of selected electrolytes in dimethylsulfoxide
- Experimental and predicted refractive index properties in ternary mixtures of associated liquids
- Excess molar enthalpies of binary systems containing 2-octanone, hexanoic acid, or octanoic acid at T = 298.15 K
- Solubility of nicotinic acid in water, ethanol, acetone, diethyl ether, acetonitrile, and dimethyl sulfoxide
- Effects of clustering structure on volumetric properties of amino acids in (DMSO + water) mixtures
- Apparent molar volumes and compressibilities of lanthanum, gadolinium and lutetium trifluoromethanesulfonates in dimethylsulfoxide
- Volumetric properties of binary mixtures of dimethyl sulfoxide with amines from (293.15 to 363.15) K
- Physics and chemistry of an ionic liquid in some industrially important solvent media probed by physicochemical techniques
- Thermophysical and excess properties of hydroxamic acids in DMSO
- Influence of anion on thermophysical properties of ionic liquids with polar solvent
- Thermodynamic properties of binary mixtures of the ionic liquid [emim][BF4] with acetone and dimethylsulphoxide
- Thermodynamic surface properties of [BMIm][NTf2] or [EMIm][NTf2] binary mixtures with tetrahydrofuran, acetonitrile or dimethylsulfoxide
- Probing subsistence of ion-pair and triple-ion of an ionic salt in liquid environments by means of conductometric contrivance
- Study of surface tension and surface properties of binary systems of DMSO with long chain alcohols at various temperatures
- Effect of ionic liquid on the solvation behavior of nonaqueous N,N'-salicylidenephenylediamine Schiff base (Salophen) solutions at 298.15 K
- Enthalpy of solution of alpha- and beta-cyclodextrin in water and in some organic solvents
- Equilibrium surface tension and the interaction energy of DMSO with tert-butyl alcohol or iso-amyl alcohol at various temperatures
- (Liquid + liquid) equilibria for (benzene + cyclohexane + dimethyl sulfoxide) system at T = (298.15 or 303.15) K: Experimental data and correlation
- Solvation of ionic liquids based on N-methyl-N-alkyl morpholinium cations in dimethylsulfoxide - volumetric and compressibility studies
- Solubility and thermodynamic function of a bioactive compound bergenin in various pharmaceutically acceptable neat solvents at different temperatures
- Effect of temperature and composition on the surface tension and surface properties of binary mixtures containing DMSO and short chain alcohols
- Viscosity of binary mixtures of 1-ethyl-3-methylimidazolium tetrafluoroborate ionic liquid with four organic solvents
- Solvation of ionic liquids based on N-alkyl-N-methylmorpholinium cations in N,N-dimethylformamide and dimethyl sulfoxide A volumetric and acoustic study
- Excess molar volume and viscosity deviation for binary mixtures of gamma-butyrolactone with dimethyl sulfoxide
- Solubility modelling and dissolution properties of 5-phenyltetrazole in thirteen mono-solvents and liquid mixtures of (methanol + ethyl acetate) at elevated temperatures
- Thermophysical approach to understand the nature of molecular interactions and structural factor between methyl isobutyl ketone and organic solvents mixtures
- Dielectric study of H-bonded interactions in amyl alcohols with ketones and DMSO at T = 298.15 K
- 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 formation of hybrid perovskite-type methylammonium lead halides
- 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
- Volumetric, acoustic and transport properties of mixtures containing dimethyl sulfoxide and some amines or alkanolamines: Measurement and correlation
- Temperature and composition dependence of the volumetric and acoustic properties of ionic liquid [emim][HSO4] with polar protic and aprotic co-solvents
- Determination of density, viscosity and vapor pressures of mixtures of dimethyl sulfoxide + 1-allyl-3-methylimidazolium chloride at atmospheric pressure
- Solubility of l-tyrosine in aqueous solutions of methanol, ethanol, n-propanol and dimethyl sulfoxide: Experimental determination and preferential solvation analysis
- 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
- Solubility of dibenzothiophene in nine organic solvents: Experimental measurement and thermodynamic modelling
- Liquid-liquid equilibria and density data for pseudoternary systems of refined soybean oil + (hexanal, or heptanal, or butyric acid, or valeric acid, or caproic acid, or caprylic acid) + dimethyl sulfoxide at 298.15 K
- Experimental solubility evaluation and thermodynamic analysis of quinocetone in aqueous co-solvent solutions of ethanol, isopropanol, dimethyl sulfoxide and N,N-dimethylformamide
- The dissolution behavior and apparent thermodynamic analysis of temozolomide in pure and mixed solvents
- Osmotic and activity coefficients for five lithium salts in three non-aqueous solvents
- Equilibrium solubility determination, modelling and preferential solvation of bioactive iminodibenzyl in aqueous co-solvent mixtures at various temperatures
- Equilibrium solubility of dinitolmide in several neat solvents and binary aqueous co-solvent mixtures: Experimental determination and thermodynamic analysis
- 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
- Thermodynamic solubility modelling, solvent effect and preferential solvation of naftopidil in aqueous co-solvent solutions of (n-propanol, ethanol, isopropanol and dimethyl sulfoxide)
- 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
- Isobaric vapor-liquid equilibrium of a ternary system of ethyl acetate + propyl acetate + dimethyl sulfoxide and binary systems of ethyl acetate + dimethyl sulfoxide and propyl acetate + dimethyl sulfoxide at 101.3 kPa
- Solubility and preferential solvation of flubendazole dissolved in aqueous co-solvent mixtures of 1,4-dioxane, dimethyl sulfoxide, N,N-dimethylformamide and isopropanol
- Experimental isobaric vapour-liquid equilibrium data for the binary system (N, N-dimethyl acetamide + dimethyl sulfoxide) and the quaternary system (sec-butyl acetate + sec-butyl alcohol + N, N-dimethyl acetamide + dimethyl sulfoxide) at 101.3 kPa
- Thermodynamic solubility modelling, solvent effect and preferential solvation of p-nitrobenzamide in aqueous co-solvent mixtures of dimethyl sulfoxide, ethanol, isopropanol and ethylene glycol
- 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
- 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
- Solubility and mixing thermodynamic properties of levamisole hydrochloride in twelve pure solvents at various temperatures
- Enthalpies of solution of paracetamol and sodium diclofenac in phosphate buffer and in DMSO at 298.15K
- Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
- Enthalpies of transfer of acetonitrile from water to aqueous methanol, ethanol and dimethylsulphoxide mixtures at 298.15 K
- Excess molar enthalpies and heat capacities of dimethyl sulfoxide + seven normal alkanols at 303.15K and atmospheric pressure
- Excess molar enthalpies of dimethylsulfoxide with chloroethanes and chloroethenes at 298.15K
- Thermochemical properties of 1,1-diamino-2,2-dinitroethylene (FOX-7) in dimethyl sulfoxide (DMSO)
- THERMODYNAMIC INTERACTIONS OF POTASSIUM FLUORIDE IN AQUEOUS DIMETHYL SULFOXIDE SOLUTIONS AT DIFFERENT TEMPERATURES
- 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
- Enthalpic Pairwise Interactions of Isomers of 2,4-pentanediol and 2,5-hexanediol in Dimethylsulfoxide + Water Mixtures at 298.15 K
- Dissolution Properties of Ammonium Dipicrylamide in Dimethyl Sulfoxide and N-methl Pyrrolidone
- Effect of anion variation on the thermophysical properties of triethylammonium based protic ionic liquids with polar solvent
- Probing molecular interactions of ionic liquid in industrially important solvents by means of conductometric and spectroscopic approach
- Solution Enthalpies of 1,4-Dioxane: Study of Solvent Effects Through Quantitative Structure-Property Relationships
- 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
- 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
- Thermodynamics of hydrogen bonding and van der Waals interactions of organic solutes in solutions of imidazolium based ionic liquids: "structure-property" relationships
- Dielectric relaxation and thermodynamic study of polyhydric sugar alcohols in DMSO using TDR technique
- Low cost apparatus for rapid boiling point determination of small air sensitive samples under inert atmosphere
- Apparent thermodynamic analysis and the dissolution behavior of levamisole hydrochloride in three binary solvent mixtures
- Solubility of 3,7-Dinitro-1,3,5,7-tetraazabicyclo [3.3.1] Nonane in Ethanenitrile, Methanol, 1,1-Dichloroethane, Dimethyl Sulfoxide, Acetone, and Mixed Solvents
- 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
- Excess Properties and Spectroscopic Studies for Binary System of Polyethylene Glycol 200 (1) + Dimethyl Sulfoxide (2) at T = (298.15 to 318.15) K
- Viscous Calibration Liquids for Self-diffusion Measurements
- Density, sound speed and viscosity of dihydropyridine derivatives in dimethyl sulfoxide at different temperatures
- 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
- Solubility and Spectral Studies for SO2 in Binary System of Tri-ethylene Glycol + Dimethyl Sulfoxide at T = (298.15, 303.15, and 308.15) K and p = 123.15 kPa
- Solubilities of Dihydroxylammonium 5,5'-Bistetrazole-1,1'-diolate in Various Pure Solvents at Temperatures Between 293.15 and 323.15 K
- Vapor Liquid Equilibria for Ternary Mixtures of Isopropyl Alcohol, Isopropyl Acetate, and DMSO at 101.3 kPa
- Solubility Properties and Absorption Mechanism Investigation of Dilute SO2 in Propylene Glycol Monomethyl Ether + Dimethyl Sulfoxide System
- Isobaric Vapor Liquid Equilibrium for Binary and Ternary Systems of Isoamyl Alcohol + Isoamyl Acetate + Dimethyl Sulfoxide at 101.33 kPa
- Carbon Dioxide Solubility in Phosphonium-, Ammonium-, Sulfonyl-, and Pyrrolidinium-Based Ionic Liquids and their Mixtures at Moderate Pressures up to 10 bar
- Influence of Aprotic Cosolvents on the Thermophysical Properties of Imidazolium-Based Ionic Liquid
- Isobaric Vapor Liquid Equilibrium for the Binary and Ternary System with Isobutyl Alcohol, Isobutyl Acetate and Dimethyl Sulfoxide at 101.3 kPa
- Thermodynamic Functions for Solubility of 1-Hydroxybenzotriazole in Sixteen Solvents at Temperatures from (278.15 to 313.15) K and Mixing Property of Mixtures
- Excess Molar Volumes, Excess Molar Isentropic Compressibilities, Viscosity Deviations, and Activation Parameters for 1-Ethyl-3-methyl-imidazolium Trifluoro-methanesulfonate + Dimethyl Sulfoxide and/or Acetonitrile at T = 298.15 to 323.15 K and P = 0.1 MPa
- Determination of Density and Viscosity of Binary Mixtures of Water and Dimethyl Sulfoxide with 1-Ethyl-3-methylimidazolium Diethylphosphate [EtMeIm]+[Et2PO4]- at Atmospheric Pressure
- Solubility and Preferential Solvation of Carbazochrome in Solvent Mixtures of N,N-Dimethylformamide Plus Methanol/Ethanol/n-Propanol and Dimethyl Sulfoxide Plus Water
- Solubility of Ionic Liquid [Bmim]Ac in Supercritical CO2 Containing Different Cosolvents
- Measurement and Correlation of the Solubility of Florfenicol Form A in Several Pure and Binary Solvents
- Isobaric Vapor-Liquid Equilibrium for Binary and Ternary Systems of 2-Methoxyethanol, Ethylbenzene, and Dimethyl Sulfoxide at 100.00 kPa
- Effect of Cosolvents DMSO and Glycerol on the Self-Assembly Behavior of SDBS and CPC: An Experimental and Theoretical Approach
- Viscosities of 1-Hexyl-3-methylimidazolium Tetrafluoroborate and Its Binary Mixtures with Dimethyl Sulfoxide and Acetonitrile
- 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 Modeling and Solvent Effect of 2-Amino-6-chloropurine in Twelve Neat Solvents
- Density and Melting Points for the Binary Mixtures Dimethyl Sulfoxide (DMSO) + 1-Ethyl-3-methylimidazolium Acetate and DMSO + Choline Acetate
- Equilibrium Solubility of Biapenem in Different Neat and Binary Solvents: Experimental Determination and Model Correlation
- Solubility in Different Solvents, Correlation, and Solvent Effect in the Solvent Crystallization Process of Iohexol
- Solubility Modeling and Solvent Effect for Flubendazole in 12 Neat Solvents
- Equilibrium Solubility, Model Correlation, and Solvent Effect of Indole-3-acetic Acid in Twelve Pure Solvents
- Solubility Determination and Modeling of p-Nitrobenzamide Dissolved in Twelve Neat Solvents from 283.15 to 328.15 K
- 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
- Experimental High-Temperature, High-Pressure Density Measurement and Perturbed-Chain Statistical Associating Fluid Theory Modeling of Dimethyl Sulfoxide, Isoamyl Acetate, and Benzyl Alcohol
- Solubility, Solubility Modeling, and Antisolvent Precipitation of 1,3-Bis(9-carbazolyl)benzene in Organic 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
- Determination and Modeling of d-Histidine Solubility in Several Pure Solvents from 293.15 to 333.15 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
- Liquid-Liquid Equilibria of Water + Benzonitrile + Propanone, or + Dimethylsulfoxide
- Measurement of Activity Coefficients of Solutes at Infinite Dilution in (Dimethyl Sulfoxide + Acetamide, or Formamide, or Urea) Using Gas Liquid Chromatography at the Temperature 298.15 K
- Excess Molar Enthalpies of Binary Mixtures Containing Glycols or Polyglycols + Dimethyl Sulfoxide at 308.15 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 Surface Tensions of Trimethylbenzene with Tetrahydrofuran Tetrachloromethane and Dimethylsulfoxide at 298.15 K
- Excess Enthalpies of {CH3(CH2)nCN, n = 5 to 12} + Methyl Methylthiomethyl Sulfoxide or + Dimethyl Sulfoxide at 298.15 K
- Excess Enthalpies, Heat Capacities, Densities, Viscosities and Refractive Indices of Dimethyl Sulfoxide + Three Aryl Alcohols at 308.15 K and Atmospheric Pressure
- Excess Molar Enthalpies, Molar Heat Capacities, Densities, Viscosities, and Refractive Indices of Dimethyl Sulfoxide + Esters of Carbonic Acid at 308.15 K and Atmospheric Pressure
- 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
- Measurement and Correlation of Solubilities of Luteolin in Organic Solvents at Different Temperatures
- Excess Molar Enthalpies, Molar Heat Capacities, Densities, Viscosities, and Refractive Indices of Dimethyl Sulfoxide + 1-Propanol at (288.15, 298.15, and 308.15) K and at Normal Pressure
- Measurement and Correlation of Griseofulvin Solubility in Different Solvents at Temperatures from (281.95 to 357.60) K
- Vapor-Liquid Equilibria for the Ternary System Acetonitrile + 1-Propanol + Dimethyl Sulfoxide and the Corresponding Binary Systems at 101.3 kPa
- Densities and Volumetric Properties of Ethylene Glycol + Dimethylsulfoxide Mixtures at Temperatures of (278.15 to 323.15) K and Pressures of (0.1 to 100) MPa
- Ion Association and Solvation of Sulfathiazole Sodium in Aqueous and Partial Aqueous Media
- Volumetric Properties of Binary Mixtures Containing Ionic Liquids and Some Aprotic Solvents
- 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
- Solubilities of N-[(4-Bromo-3,5-difluorine)-phenyl]maleimide in Different Organic Solvents
- Measurement and Correlation for Solubility of 11alpha-Hydroxy-16alpha,17alpha-epoxyprogesterone and 16alpha,17alpha-Epoxyprogesterone in Solvents
- Densities and Viscosities for Binary Mixtures of 1-Butyl-3-Methylimidazolium Tetrafluoroborate Ionic Liquid with Molecular Solvents
- Enthalpies of Dilution of 1,3-Propanediol and Isomers of 2,3-Butanediol in Dimethylsulfoxide + Water Mixtures at 298.15 K
- Osmolality and Unfrozen Water Content of Aqueous Solution of Dimethyl Sulfoxide
- Apparent Molar Volumes and Expansivities of Ionic Liquids [Cnmim]Br (n = 4, 8, 10, 12) in Dimethyl Sulfoxide
- Volumetric Properties of Binary Mixtures of Two 1-Alkyl-3-Methylimidazolium Tetrafluoroborate Ionic Liquids with Molecular Solvents
- Properties of Pure 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate Ionic Liquid and Its Binary Mixtures with Dimethyl Sulfoxide and Acetonitrile
- Thermal Conductivity of DMSO + C2H5OH, DMSO + H2O, and DMSO + C2H5OH + H2O Mixtures at T = (278.15 to 338.15) K
- Relative Static Permittivity of Dimethyl Sulfoxide + Water Mixtures
- Solubilities of Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine in ?-Butyrolactone + Water, Dimethylsulfoxide + Water, and N-Methyl pyrrolidone + Water
- Temperature and Concentration Dependences of the Electric Conductivity of Dimethyl Sulfoxide + Ammonium Nitrate Electrolytes
- Physicochemical Studies on the Micellization of Cationic, Anionic, and Nonionic Surfactants in Water Polar Organic Solvent Mixtures
- Isobaric Vapor Liquid Equilibrium for the Extractive Distillation of Acetonitrile + Water Mixtures Using Dimethyl Sulfoxide at 101.3 kPa
- Isobaric Vapor Liquid Equilibrium of Binary and Ternary Systems with 2-Ethoxyethanol + Ethylbenzene + Dimethyl Sulfoxide
- Enthalpies of .beta.-Alanine Dissolution in Some Water + Organic Mixtures at 298.15 K
- Electrical Conductivity in Dimethyl Sulfoxide + Potassium Iodide Solutions at Different Concentrations and Temperatures
- Solubility of Dilute SO2 in the Binary System Poly Ethylene Glycol 300 + Dimethyl Sulfoxide at T = 298.15 K and p = 123.15 kPa and Mixtures Excess Properties at T = (298.15, 303.15, 308.15, 313.15, and 318.15) K
- Determination and Correlation of Solubilities of Lithium Bis(oxalate)borate in Six Different Solvents from (293.15 to 363.15) 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
- Solubility and Solvation Thermodynamics of a Series of Homologous a-Amino Acids in Nonaqueous Binary Mixtures of Ethylene Glycol and Dimethyl Sulfoxide
- Isothermal Vapor-Liquid Equilibria of Binary Mixtures of Nitrogen with Dimethyl Sulfoxide, N-Methyl-2-pyrrolidone, and Diethylene Glycol Monobutyl Ether at Elevated Pressures
- Molar Heat Capacities, Densities, Viscosities, and Refractive Indices of Dimethyl Sulfoxide + Tetrahydropyran and + 2-Methyltetrahydrofuran at (293.15, 303.15, and 313.15) K
- Solubility of Sodium Cefotaxime in Different Solvents
- Viscosity, Density, and Speed of Sound for the Binary Mixtures of Formamide with 2-Methoxyethanol, Acetophenone, Acetonitrile, 1,2-Dimethoxyethane, and Dimethylsulfoxide at Different Temperatures
- Surface Tension and Refractive Index of Dialkylsulfoxide + Water Mixtures at Several Temperatures
- Viscosity, Density, Speed of Sound, and Refractive Index of Binary Mixtures of Organic Solvent + Ionic Liquid, 1-Butyl-3-methylimidazolium Hexafluorophosphate at 298.15 K
- Isobaric Vapor Liquid Equilibrium for Dimethylsulfoxide with Chloroethanes and Chloroethenes
- Phase Equilibria of (1-Ethyl-3-methylimidazolium Ethylsulfate + Hydrocarbon, + Ketone, and + Ether) Binary Systems
- Densities and Volumetric Properties of Binary and Ternary Liquid Mixtures of Water (1) + Acetonitrile (2) + Dimethyl Sulfoxide (3) at Temperatures from (293.15 to 333.15) K and at Ambient Pressure (81.5 kPa)
- Partial Molar Volumes and Viscosity B-Coefficient of N-Phenylbenzohydroxamic Acid in Dimethylsulfoxide at Different Temperatures
- Densities and Viscosities of N,N-Dimethylformamide + N-Methyl-2-pyrrolidinone and + Dimethyl Sulfoxide in the Temperature Range (303.15 to 353.15) K
- Density and Viscosity of Anhydrous Mixtures of Dimethylsulfoxide with Acetonitrile in the Range (298.15 to 318.15) K
- Solubility of Clindamycin Phosphate in Methanol, Ethanol, and Dimethyl Sulfoxide
- Liquid-Liquid Equilibria of Ternary Systems Sulfide + Octane + Solvents at Different Temperatures
- Solubility of C.I. Disperse Violet 1 in Supercritical Carbon Dioxide with or without Cosolvent
- Adiabatic Compressibilities of Divalent Transition-Metal Perchlorates and Chlorides in N,N-Dimethylacetamide and Dimethylsulfoxide
- Conductivities of Binary Mixtures of Ionic Liquids with Polar Solvents
- Solubility of 1,5-Diaminobromo-4,8-dihydroxyanthraquinone in Supercritical Carbon Dioxide with or without Cosolvent
- Solubility of Tobramycin in Methanol, Ethanol, Dimethyl Sulfoxide, and N,N-Dimethylformamide
- Solubility of l-Lysine Hydrochloride in Dimethyl Sulfoxide, Methanol, Ethanol, Water, and Glycol between (283 and 323) K
- Densities and Viscosities of Rubidium Bromide in Dimethyl Sulfoxide + Water Mixtures in the Temperature Range t = (25 to 45) deg C
- 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
- Solubilities of 1,1'-(Pentane-1,5-diyl)-bis(pyridinium) Dihexafluorophosphate in Dimethyl Sulfoxide + Water
- 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
- Solubilities of 1,1'-(Propane-1,3-diyl)-bis(pyridinium) Dihexafluorophosphate in Dimethyl Sulfoxide + Water
- Enthalpies of Solution of 1-Butyl-3-methylimidazolium Tetrafluoroborate in 15 Solvents at 298.15 K
- Molar Conductivities and Association Constants of 1-Butyl-3-methylimidazolium Chloride and 1-Butyl-3-methylimidazolium Tetrafluoroborate in Methanol and DMSO
- Enthalpies of Dilution of l-Alanine in Dimethylsulfoxide + Water and Dimethylformamide + Water Mixtures at 298.15 K
- (Liquid + Liquid) Equilibria of (Cyclohexane + Dimethyl Sulfoxide + Cyclohexanone) and (Cyclohexane + Dimethyl Sulfoxide + Cyclohexanol) at T = 303.2 K
- Excess Molar Enthalpies of Dibromomethane with Benzene, Methanol, Dimethylsulfoxide, and Pyrrolidin-2-one at 303.15 K
- Thermodynamic Properties of Inorganic Salts in Nonaqueous Solvents. VI. Apparent Molar Volumes, Expansibilities, and Compressibilities of Divalent Transition Metal Ions in Methanol and Dimethylsulfoxide
- 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
- Relative Permittivity of Dimethylsulfoxide and N,N-Dimethylformamide at Temperatures from (278 to 328) K and Pressures from (0.1 to 5) MPa
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- NCMS SOLV-DB
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