- InChI
- InChI=1S/C20H39NO/c1-3-5-7-9-11-13-18-21(17-12-10-8-6-4-2)20(22)19-15-14-16-19/h19H,3-18H2,1-2H3
- InChI Key
- XIUCQIIWLUJNJR-UHFFFAOYSA-N
- Formula
- C20H39NO
- SMILES
- CCCCCCCCN(CCCCCCC)C(=O)C1CCC1
- Molecular Weight1
- 309.53
- 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° | 148.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -434.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.99 | kJ/mol | Joback Calculated Property |
| log10WS | -6.19 | Crippen Calculated Property | |
| logPoct/wat | 5.946 | Crippen Calculated Property | |
| McVol | 293.350 | ml/mol | McGowan Calculated Property |
| Pc | 1171.22 | kPa | Joback Calculated Property |
| Inp | [2212.00; 2212.00] |
|
|
| Inp | 2212.00 | NIST | |
| Inp | 2212.00 | NIST | |
| Tboil | 734.32 | K | Joback Calculated Property |
| Tc | 912.91 | K | Joback Calculated Property |
| Tfus | 411.98 | K | Joback Calculated Property |
| Vc | 1.129 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [908.54; 1017.51] | J/mol×K | [734.32; 912.91] |
|
| Cp,gas | 908.54 | J/mol×K | 734.32 | Joback Calculated Property |
| Cp,gas | 929.14 | J/mol×K | 764.08 | Joback Calculated Property |
| Cp,gas | 948.69 | J/mol×K | 793.85 | Joback Calculated Property |
| Cp,gas | 967.25 | J/mol×K | 823.61 | Joback Calculated Property |
| Cp,gas | 984.87 | J/mol×K | 853.38 | Joback Calculated Property |
| Cp,gas | 1001.61 | J/mol×K | 883.14 | Joback Calculated Property |
| Cp,gas | 1017.51 | J/mol×K | 912.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxamide, N-heptyl-N-octyl-.
Sources
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