- InChI
- InChI=1S/C14H28ClNO/c1-4-5-6-7-8-9-10-11-12-16(3)14(17)13(2)15/h13H,4-12H2,1-3H3
- InChI Key
- LJUWACZMRIHSHY-UHFFFAOYSA-N
- Formula
- C14H28ClNO
- SMILES
- CCCCCCCCCCN(C)C(=O)C(C)Cl
- Molecular Weight1
- 261.83
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7213 | Relay (1.0) Calculated Property | |
| ΔfG° | 34.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -496.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.213 | Crippen Calculated Property | |
| McVol | 231.910 | ml/mol | McGowan Calculated Property |
| Pc | 1562.28 | kPa | Joback Calculated Property |
| Inp | 1879.00 | NIST | |
| Tboil | 554.07 | K | Relay (1.0) Calculated Property |
| Tc | 759.52 | K | Relay (1.0) Calculated Property |
| Tfus | 295.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.879 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [611.23; 701.88] | J/mol×K | [623.02; 797.36] | 
|
| Cp,gas | 611.23 | J/mol×K | 623.02 | Joback Calculated Property |
| Cp,gas | 628.26 | J/mol×K | 652.08 | Joback Calculated Property |
| Cp,gas | 644.49 | J/mol×K | 681.13 | Joback Calculated Property |
| Cp,gas | 659.94 | J/mol×K | 710.19 | Joback Calculated Property |
| Cp,gas | 674.64 | J/mol×K | 739.25 | Joback Calculated Property |
| Cp,gas | 688.61 | J/mol×K | 768.31 | Joback Calculated Property |
| Cp,gas | 701.88 | J/mol×K | 797.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-decyl-N-methyl-2-chloro-.
Sources
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