- InChI
- InChI=1S/C20H39NO/c1-3-5-7-8-9-10-11-14-18-21(17-6-4-2)20(22)19-15-12-13-16-19/h19H,3-18H2,1-2H3
- InChI Key
- YPMYCXHAGVPUGU-UHFFFAOYSA-N
- Formula
- C20H39NO
- SMILES
- CCCCCCCCCCN(CCCC)C(=O)C1CCCC1
- 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° | 135.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -440.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.16 | 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 | 1191.52 | kPa | Joback Calculated Property |
| Inp | [2972.00; 2972.00] |
|
|
| Inp | 2972.00 | NIST | |
| Inp | 2972.00 | NIST | |
| Tboil | 738.59 | K | Joback Calculated Property |
| Tc | 920.58 | K | Joback Calculated Property |
| Tfus | 408.46 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [912.61; 1023.52] | J/mol×K | [738.59; 920.58] |
|
| Cp,gas | 912.61 | J/mol×K | 738.59 | Joback Calculated Property |
| Cp,gas | 933.72 | J/mol×K | 768.92 | Joback Calculated Property |
| Cp,gas | 953.71 | J/mol×K | 799.25 | Joback Calculated Property |
| Cp,gas | 972.64 | J/mol×K | 829.58 | Joback Calculated Property |
| Cp,gas | 990.55 | J/mol×K | 859.92 | Joback Calculated Property |
| Cp,gas | 1007.49 | J/mol×K | 890.25 | Joback Calculated Property |
| Cp,gas | 1023.52 | J/mol×K | 920.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-decyl-.
Sources
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