- InChI
- InChI=1S/C5H10ClNO/c1-5(2,3-6)4(7)8/h3H2,1-2H3,(H2,7,8)
- InChI Key
- CCFNEVMWSYAQKL-UHFFFAOYSA-N
- Formula
- C5H10ClNO
- SMILES
- CC(C)(CCl)C(N)=O
- Molecular Weight1
- 135.59
- CAS
- 41461-75-0
- 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° | -80.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -249.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.20 | kJ/mol | Joback Calculated Property |
| log10WS | -1.04 | Crippen Calculated Property | |
| logPoct/wat | 0.737 | Crippen Calculated Property | |
| McVol | 105.100 | ml/mol | McGowan Calculated Property |
| Pc | 3925.85 | kPa | Joback Calculated Property |
| Tboil | 474.40 | K | Joback Calculated Property |
| Tc | 687.40 | K | Joback Calculated Property |
| Tfus | 382.00 ± 3.00 | K | NIST |
| Vc | 0.389 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [216.09; 267.05] | J/mol×K | [474.40; 687.40] | 
|
| Cp,gas | 216.09 | J/mol×K | 474.40 | Joback Calculated Property |
| Cp,gas | 226.13 | J/mol×K | 509.90 | Joback Calculated Property |
| Cp,gas | 235.51 | J/mol×K | 545.40 | Joback Calculated Property |
| Cp,gas | 244.25 | J/mol×K | 580.90 | Joback Calculated Property |
| Cp,gas | 252.40 | J/mol×K | 616.40 | Joback Calculated Property |
| Cp,gas | 259.99 | J/mol×K | 651.90 | Joback Calculated Property |
| Cp,gas | 267.05 | J/mol×K | 687.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-chloro-2,2-dimethyl-.
Sources
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