- InChI
- InChI=1S/C7H15NO/c1-3-5-8(7-9)6-4-2/h7H,3-6H2,1-2H3
- InChI Key
- XFTIKWYXFSNCQF-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CCCN(C=O)CCC
- Molecular Weight1
- 129.20
- CAS
- 6282-00-4
- Other Names
-
- Formamide, N,N-di-n-propyl-
- Formamide, N,N-dipropyl-
- N,N-di-n-Propylformamide
- N-N-di-n-propylformamide
- 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).
- 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).
- 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° | 19.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.94 | kJ/mol | Joback Calculated Property |
| log10WS | -1.10 | Crippen Calculated Property | |
| logPoct/wat | 1.265 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 3025.61 | kPa | Joback Calculated Property |
| Tboil | 420.66 | K | Joback Calculated Property |
| Tc | 590.90 | K | Joback Calculated Property |
| Tfus | 243.12 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.12; 311.23] | J/mol×K | [420.66; 590.90] | 
|
| Cp,gas | 246.12 | J/mol×K | 420.66 | Joback Calculated Property |
| Cp,gas | 258.20 | J/mol×K | 449.03 | Joback Calculated Property |
| Cp,gas | 269.77 | J/mol×K | 477.41 | Joback Calculated Property |
| Cp,gas | 280.85 | J/mol×K | 505.78 | Joback Calculated Property |
| Cp,gas | 291.44 | J/mol×K | 534.15 | Joback Calculated Property |
| Cp,gas | 301.56 | J/mol×K | 562.53 | Joback Calculated Property |
| Cp,gas | 311.23 | J/mol×K | 590.90 | Joback Calculated Property |
| Pvap | [5.16e-03; 0.15] | kPa | [278.50; 319.40] |
|
| Pvap | 5.16e-03 | kPa | 278.50 | Vapour ... |
| Pvap | 7.41e-03 | kPa | 282.40 | Vapour ... |
| Pvap | 8.14e-03 | kPa | 283.40 | Vapour ... |
| Pvap | 9.49e-03 | kPa | 285.10 | Vapour ... |
| Pvap | 0.01 | kPa | 288.20 | Vapour ... |
| Pvap | 0.02 | kPa | 290.20 | Vapour ... |
| Pvap | 0.02 | kPa | 292.20 | Vapour ... |
| Pvap | 0.02 | kPa | 294.80 | Vapour ... |
| Pvap | 0.02 | kPa | 295.80 | Vapour ... |
| Pvap | 0.03 | kPa | 296.50 | Vapour ... |
| Pvap | 0.03 | kPa | 298.40 | Vapour ... |
| Pvap | 0.03 | kPa | 299.40 | Vapour ... |
| Pvap | 0.04 | kPa | 301.20 | Vapour ... |
| Pvap | 0.04 | kPa | 302.90 | Vapour ... |
| Pvap | 0.05 | kPa | 305.10 | Vapour ... |
| Pvap | 0.05 | kPa | 306.10 | Vapour ... |
| Pvap | 0.06 | kPa | 307.20 | Vapour ... |
| Pvap | 0.06 | kPa | 308.20 | Vapour ... |
| Pvap | 0.08 | kPa | 310.40 | Vapour ... |
| Pvap | 0.08 | kPa | 311.30 | Vapour ... |
| Pvap | 0.09 | kPa | 313.40 | Vapour ... |
| Pvap | 0.11 | kPa | 315.40 | Vapour ... |
| Pvap | 0.11 | kPa | 316.40 | Vapour ... |
| Pvap | 0.13 | kPa | 318.50 | Vapour ... |
| Pvap | 0.15 | kPa | 319.40 | Vapour ... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 373.50 ± 0.50 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to N,N-Dipropylformamide.
Sources
- Crippen Method
- Crippen Method
- Vapour pressures and enthalpies of vaporisation of alkyl formamides
- Joback Method
- McGowan Method
- NIST Webbook
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