- InChI
- InChI=1S/C15H30ClNO/c1-3-5-6-7-11-14-17(4-2)15(18)12-9-8-10-13-16/h3-14H2,1-2H3
- InChI Key
- MFYDFNQNIFODJG-UHFFFAOYSA-N
- Formula
- C15H30ClNO
- SMILES
- CCCCCCCN(CC)C(=O)CCCCCCl
- Molecular Weight1
- 275.86
- 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° | 45.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -413.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.60 | Crippen Calculated Property | |
| logPoct/wat | 4.605 | Crippen Calculated Property | |
| McVol | 246.000 | ml/mol | McGowan Calculated Property |
| Pc | 1441.35 | kPa | Joback Calculated Property |
| Inp | [2275.00; 2275.00] |
|
|
| Inp | 2275.00 | NIST | |
| Inp | 2275.00 | NIST | |
| Tboil | 646.34 | K | Joback Calculated Property |
| Tc | 817.60 | K | Joback Calculated Property |
| Tfus | 371.13 | K | Joback Calculated Property |
| Vc | 0.949 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [665.27; 756.89] | J/mol×K | [646.34; 817.60] |
|
| Cp,gas | 665.27 | J/mol×K | 646.34 | Joback Calculated Property |
| Cp,gas | 682.45 | J/mol×K | 674.88 | Joback Calculated Property |
| Cp,gas | 698.83 | J/mol×K | 703.43 | Joback Calculated Property |
| Cp,gas | 714.43 | J/mol×K | 731.97 | Joback Calculated Property |
| Cp,gas | 729.29 | J/mol×K | 760.52 | Joback Calculated Property |
| Cp,gas | 743.43 | J/mol×K | 789.06 | Joback Calculated Property |
| Cp,gas | 756.89 | J/mol×K | 817.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, 6-chloro-N-ethyl-N-heptyl-.
Sources
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