- InChI
- InChI=1S/C7H14N2O2/c1-5(9-7(3)11)4-8-6(2)10/h5H,4H2,1-3H3,(H,8,10)(H,9,11)
- InChI Key
- KFIBJZAPFOKDKB-UHFFFAOYSA-N
- Formula
- C7H14N2O2
- SMILES
- CC(=O)NCC(C)NC(C)=O
- Molecular Weight1
- 158.20
- CAS
- 3073-56-1
- 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 |
|---|---|---|---|
| ΔfG° | -73.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -311.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.15 | kJ/mol | Joback Calculated Property |
| log10WS | -0.79 | Crippen Calculated Property | |
| logPoct/wat | -0.353 | Crippen Calculated Property | |
| McVol | 132.590 | ml/mol | McGowan Calculated Property |
| Pc | 3341.24 | kPa | Joback Calculated Property |
| Tboil | 567.20 | K | Joback Calculated Property |
| Tc | 762.41 | K | Joback Calculated Property |
| Tfus | 358.83 | K | Joback Calculated Property |
| Vc | 0.503 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.02; 383.97] | J/mol×K | [567.20; 762.41] | 
|
| Cp,gas | 323.02 | J/mol×K | 567.20 | Joback Calculated Property |
| Cp,gas | 334.64 | J/mol×K | 599.73 | Joback Calculated Property |
| Cp,gas | 345.66 | J/mol×K | 632.27 | Joback Calculated Property |
| Cp,gas | 356.08 | J/mol×K | 664.80 | Joback Calculated Property |
| Cp,gas | 365.93 | J/mol×K | 697.34 | Joback Calculated Property |
| Cp,gas | 375.22 | J/mol×K | 729.87 | Joback Calculated Property |
| Cp,gas | 383.97 | J/mol×K | 762.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, n,n'-propylenebis-.
Sources
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