- InChI
- InChI=1S/C20H41NO/c1-4-7-10-12-14-16-19-21(20(22)17-9-6-3)18-15-13-11-8-5-2/h4-19H2,1-3H3
- InChI Key
- ZFBQPSOZWSCKHA-UHFFFAOYSA-N
- Formula
- C20H41NO
- SMILES
- CCCCCCCCN(CCCCCCC)C(=O)CCCC
- Molecular Weight1
- 311.55
- 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° | 99.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -501.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.90 | kJ/mol | Joback Calculated Property |
| log10WS | -6.54 | Crippen Calculated Property | |
| logPoct/wat | 6.336 | Crippen Calculated Property | |
| McVol | 304.210 | ml/mol | McGowan Calculated Property |
| Pc | 1056.20 | kPa | Joback Calculated Property |
| Inp | 2211.00 | NIST | |
| Tboil | 723.31 | K | Joback Calculated Property |
| Tc | 893.05 | K | Joback Calculated Property |
| Tfus | 397.56 | K | Joback Calculated Property |
| Vc | 1.179 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [918.49; 1025.37] | J/mol×K | [723.31; 893.05] | 
|
| Cp,gas | 918.49 | J/mol×K | 723.31 | Joback Calculated Property |
| Cp,gas | 938.52 | J/mol×K | 751.60 | Joback Calculated Property |
| Cp,gas | 957.61 | J/mol×K | 779.89 | Joback Calculated Property |
| Cp,gas | 975.81 | J/mol×K | 808.18 | Joback Calculated Property |
| Cp,gas | 993.15 | J/mol×K | 836.47 | Joback Calculated Property |
| Cp,gas | 1009.65 | J/mol×K | 864.76 | Joback Calculated Property |
| Cp,gas | 1025.37 | J/mol×K | 893.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentanamide, N-heptyl-N-octyl-.
Sources
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