- InChI
- InChI=1S/C6H11NO2/c1-3-5(8)7-6(9)4-2/h3-4H2,1-2H3,(H,7,8,9)
- InChI Key
- GOJDSMIXPMMHPO-UHFFFAOYSA-N
- Formula
- C6H11NO2
- SMILES
- CCC(=O)NC(=O)CC
- Molecular Weight1
- 129.16
- CAS
- 6050-26-6
- Other Names
-
- Dipropionamide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- Tboil : Normal Boiling Point Temperature (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 |
|---|---|---|---|
| ΔcH°solid | -3382.24 | kJ/mol | NIST |
| ΔfG° | -168.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -338.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.88 | kJ/mol | Joback Calculated Property |
| log10WS | -1.07 | Crippen Calculated Property | |
| logPoct/wat | 0.449 | Crippen Calculated Property | |
| McVol | 108.520 | ml/mol | McGowan Calculated Property |
| Pc | 3650.93 | kPa | Joback Calculated Property |
| Tboil | 488.20 | K | NIST |
| Tc | 686.85 | K | Joback Calculated Property |
| Tfus | 309.90 | K | Joback Calculated Property |
| Vc | 0.418 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.35; 287.97] | J/mol×K | [494.59; 686.85] | 
|
| Cp,gas | 234.35 | J/mol×K | 494.59 | Joback Calculated Property |
| Cp,gas | 244.44 | J/mol×K | 526.63 | Joback Calculated Property |
| Cp,gas | 254.05 | J/mol×K | 558.68 | Joback Calculated Property |
| Cp,gas | 263.20 | J/mol×K | 590.72 | Joback Calculated Property |
| Cp,gas | 271.90 | J/mol×K | 622.76 | Joback Calculated Property |
| Cp,gas | 280.15 | J/mol×K | 654.81 | Joback Calculated Property |
| Cp,gas | 287.97 | J/mol×K | 686.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-(1-oxopropyl)-.
Sources
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