- InChI
- InChI=1S/C18H36ClNO/c1-3-5-7-9-11-13-17-20(18(21)14-15-19)16-12-10-8-6-4-2/h3-17H2,1-2H3
- InChI Key
- BGTYIRFGMJZZQI-UHFFFAOYSA-N
- Formula
- C18H36ClNO
- SMILES
- CCCCCCCCN(CCCCCCC)C(=O)CCCl
- Molecular Weight1
- 317.94
- 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).
- Inp : Non-polar retention indices.
- 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° | 70.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -475.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.84 | kJ/mol | Joback Calculated Property |
| log10WS | -5.86 | Crippen Calculated Property | |
| logPoct/wat | 5.775 | Crippen Calculated Property | |
| McVol | 288.270 | ml/mol | McGowan Calculated Property |
| Pc | 1171.22 | kPa | Joback Calculated Property |
| Inp | 2265.00 | NIST | |
| Tboil | 714.98 | K | Joback Calculated Property |
| Tc | 887.41 | K | Joback Calculated Property |
| Tfus | 404.94 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [835.90; 933.68] | J/mol×K | [714.98; 887.41] | 
|
| Cp,gas | 835.90 | J/mol×K | 714.98 | Joback Calculated Property |
| Cp,gas | 854.28 | J/mol×K | 743.72 | Joback Calculated Property |
| Cp,gas | 871.79 | J/mol×K | 772.46 | Joback Calculated Property |
| Cp,gas | 888.45 | J/mol×K | 801.19 | Joback Calculated Property |
| Cp,gas | 904.29 | J/mol×K | 829.93 | Joback Calculated Property |
| Cp,gas | 919.36 | J/mol×K | 858.67 | Joback Calculated Property |
| Cp,gas | 933.68 | J/mol×K | 887.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-heptyl-N-octyl-3-chloro-.
Sources
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