- InChI
- InChI=1S/C15H31NO/c1-4-7-9-10-12-14-16(6-3)15(17)13-11-8-5-2/h4-14H2,1-3H3
- InChI Key
- INEZVAZITUKCDF-UHFFFAOYSA-N
- Formula
- C15H31NO
- SMILES
- CCCCCCCN(CC)C(=O)CCCCC
- Molecular Weight1
- 241.41
- 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° | 57.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -397.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.77 | kJ/mol | Joback Calculated Property |
| log10WS | -4.45 | Crippen Calculated Property | |
| logPoct/wat | 4.386 | Crippen Calculated Property | |
| McVol | 233.760 | ml/mol | McGowan Calculated Property |
| Pc | 1482.71 | kPa | Joback Calculated Property |
| Inp | 2047.00 | NIST | |
| Tboil | 608.91 | K | Joback Calculated Property |
| Tc | 775.35 | K | Joback Calculated Property |
| Tfus | 341.21 | K | Joback Calculated Property |
| Vc | 0.899 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.00; 726.65] | J/mol×K | [608.91; 775.35] | 
|
| Cp,gas | 630.00 | J/mol×K | 608.91 | Joback Calculated Property |
| Cp,gas | 647.99 | J/mol×K | 636.65 | Joback Calculated Property |
| Cp,gas | 665.20 | J/mol×K | 664.39 | Joback Calculated Property |
| Cp,gas | 681.65 | J/mol×K | 692.13 | Joback Calculated Property |
| Cp,gas | 697.35 | J/mol×K | 719.87 | Joback Calculated Property |
| Cp,gas | 712.34 | J/mol×K | 747.61 | Joback Calculated Property |
| Cp,gas | 726.65 | J/mol×K | 775.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-ethyl-N-heptyl-.
Sources
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