- InChI
- InChI=1S/C20H40ClNO/c1-3-5-6-7-8-9-10-11-12-16-19-22(4-2)20(23)17-14-13-15-18-21/h3-19H2,1-2H3
- InChI Key
- PYFDKGVXSSZXMQ-UHFFFAOYSA-N
- Formula
- C20H40ClNO
- SMILES
- CCCCCCCCCCCCN(CC)C(=O)CCCCCCl
- Molecular Weight1
- 345.99
- 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° | 87.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -516.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.29 | kJ/mol | Joback Calculated Property |
| log10WS | -6.69 | Crippen Calculated Property | |
| logPoct/wat | 6.555 | Crippen Calculated Property | |
| McVol | 316.450 | ml/mol | McGowan Calculated Property |
| Pc | 1031.25 | kPa | Joback Calculated Property |
| Inp | [1721.00; 1721.00] |
|
|
| Inp | 1721.00 | NIST | |
| Inp | 1721.00 | NIST | |
| Tboil | 760.74 | K | Joback Calculated Property |
| Tc | 936.60 | K | Joback Calculated Property |
| Tfus | 427.48 | K | Joback Calculated Property |
| Vc | 1.228 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [954.99; 1056.82] | J/mol×K | [760.74; 936.60] |
|
| Cp,gas | 954.99 | J/mol×K | 760.74 | Joback Calculated Property |
| Cp,gas | 974.20 | J/mol×K | 790.05 | Joback Calculated Property |
| Cp,gas | 992.47 | J/mol×K | 819.36 | Joback Calculated Property |
| Cp,gas | 1009.82 | J/mol×K | 848.67 | Joback Calculated Property |
| Cp,gas | 1026.30 | J/mol×K | 877.98 | Joback Calculated Property |
| Cp,gas | 1041.96 | J/mol×K | 907.29 | Joback Calculated Property |
| Cp,gas | 1056.82 | J/mol×K | 936.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, 6-chloro-N-ethyl-N-dodecyl-.
Sources
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