- InChI
- InChI=1S/C5H11NO/c1-3-6(4-2)5-7/h5H,3-4H2,1-2H3
- InChI Key
- SUAKHGWARZSWIH-UHFFFAOYSA-N
- Formula
- C5H11NO
- SMILES
- CCN(C=O)CC
- Molecular Weight1
- 101.15
- CAS
- 617-84-5
- Other Names
-
- Diethylamid kyseliny mravenci
- Diethylformamide
- N,N-Diethylformamide
- N-Formyldiethylamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 2.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -164.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.30 | kJ/mol | NIST |
| IE | 8.89 ± 0.02 | eV | NIST |
| log10WS | -0.26 | Crippen Calculated Property | |
| logPoct/wat | 0.485 | Crippen Calculated Property | |
| McVol | 92.860 | ml/mol | McGowan Calculated Property |
| Pc | 3782.33 | kPa | Joback Calculated Property |
| Inp | [895.00; 930.00] |
|
|
| Inp | 912.00 | NIST | |
| Inp | 930.00 | NIST | |
| Inp | 895.00 | NIST | |
| Inp | 930.00 | NIST | |
| Inp | 912.00 | NIST | |
| I | [1413.00; 1413.00] |
|
|
| I | 1413.00 | NIST | |
| I | 1413.00 | NIST | |
| Tboil | 450.70 | K | NIST |
| Tc | 546.52 | K | Joback Calculated Property |
| Tfus | 220.58 | K | Joback Calculated Property |
| Vc | 0.350 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.14; 222.50] | J/mol×K | [374.90; 546.52] |
|
| Cp,gas | 170.14 | J/mol×K | 374.90 | Joback Calculated Property |
| Cp,gas | 179.86 | J/mol×K | 403.50 | Joback Calculated Property |
| Cp,gas | 189.17 | J/mol×K | 432.11 | Joback Calculated Property |
| Cp,gas | 198.07 | J/mol×K | 460.71 | Joback Calculated Property |
| Cp,gas | 206.59 | J/mol×K | 489.31 | Joback Calculated Property |
| Cp,gas | 214.73 | J/mol×K | 517.91 | Joback Calculated Property |
| Cp,gas | 222.50 | J/mol×K | 546.52 | Joback Calculated Property |
| ΔvapH | 48.90 | kJ/mol | 333.00 | NIST |
| Pvap | [0.08; 4.16] | kPa | [288.80; 356.10] |
|
| Pvap | 0.08 | kPa | 288.80 | Vapour ... |
| Pvap | 0.10 | kPa | 292.20 | Vapour ... |
| Pvap | 0.12 | kPa | 295.10 | Vapour ... |
| Pvap | 0.17 | kPa | 300.50 | Vapour ... |
| Pvap | 0.17 | kPa | 300.70 | Vapour ... |
| Pvap | 0.21 | kPa | 303.70 | Vapour ... |
| Pvap | 0.25 | kPa | 305.70 | Vapour ... |
| Pvap | 0.33 | kPa | 310.70 | Vapour ... |
| Pvap | 0.46 | kPa | 315.70 | Vapour ... |
| Pvap | 0.63 | kPa | 320.80 | Vapour ... |
| Pvap | 0.71 | kPa | 323.20 | Vapour ... |
| Pvap | 0.85 | kPa | 325.80 | Vapour ... |
| Pvap | 1.09 | kPa | 330.90 | Vapour ... |
| Pvap | 1.48 | kPa | 335.90 | Vapour ... |
| Pvap | 1.73 | kPa | 338.50 | Vapour ... |
| Pvap | 1.95 | kPa | 340.90 | Vapour ... |
| Pvap | 2.46 | kPa | 346.00 | Vapour ... |
| Pvap | 2.89 | kPa | 348.50 | Vapour ... |
| Pvap | 3.21 | kPa | 350.90 | Vapour ... |
| Pvap | 4.16 | kPa | 356.10 | Vapour ... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 341.20 | K | 2.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [338.52; 477.78] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.51271e+01 | |||
| Coefficient B | -4.03766e+03 | |||
| Coefficient C | -6.64310e+01 | |||
| Temperature range, min. | 338.52 | |||
| Temperature range, max. | 477.78 | |||
| Pvap | 1.33 | kPa | 338.52 | Calculated Property |
| Pvap | 2.96 | kPa | 353.99 | Calculated Property |
| Pvap | 6.07 | kPa | 369.47 | Calculated Property |
| Pvap | 11.59 | kPa | 384.94 | Calculated Property |
| Pvap | 20.86 | kPa | 400.41 | Calculated Property |
| Pvap | 35.62 | kPa | 415.89 | Calculated Property |
| Pvap | 58.14 | kPa | 431.36 | Calculated Property |
| Pvap | 91.19 | kPa | 446.83 | Calculated Property |
| Pvap | 138.07 | kPa | 462.31 | Calculated Property |
| Pvap | 202.64 | kPa | 477.78 | Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N,N-diethyl-.
Mixtures
- Formamide, N,N-diethyl- + Ethene-1,1-diamine, 2,2-dinitro-
- Formamide, N,N-diethyl- + sodium chloride + Water
- potassium chloride + Formamide, N,N-diethyl- + Water
- rubidium chloride + Formamide, N,N-diethyl- + Water
- Formamide, N,N-diethyl- + caesium chloride + Water
- Formamide, N,N-diethyl- + sodium chloride
- potassium chloride + Formamide, N,N-diethyl-
- rubidium chloride + Formamide, N,N-diethyl-
- Formamide, N,N-diethyl- + caesium chloride
- Formamide, N,N-diethyl- + Water
Sources
- Crippen Method
- Crippen Method
- 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
- Vapour pressures and enthalpies of vaporisation of alkyl formamides
- Measurement and Correlation of Solubilities and Solution Thermodynamics for N,N-Diethylformamide + MCl (M = Na, K, Rb and Cs) + Water Systems in the Temperature Range 288.15-338.15 K
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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