- InChI
- InChI=1S/C17H33NO/c1-3-5-7-8-11-15-18(14-6-4-2)17(19)16-12-9-10-13-16/h16H,3-15H2,1-2H3
- InChI Key
- HUAAYLLDQKPEQI-UHFFFAOYSA-N
- Formula
- C17H33NO
- SMILES
- CCCCCCCN(CCCC)C(=O)C1CCCC1
- Molecular Weight1
- 267.45
- 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° | 110.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -378.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.48 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.776 | Crippen Calculated Property | |
| McVol | 251.080 | ml/mol | McGowan Calculated Property |
| Pc | 1469.10 | kPa | Joback Calculated Property |
| Inp | [2550.00; 2550.00] |
|
|
| Inp | 2550.00 | NIST | |
| Inp | 2550.00 | NIST | |
| Tboil | 669.95 | K | Joback Calculated Property |
| Tc | 852.96 | K | Joback Calculated Property |
| Tfus | 374.65 | K | Joback Calculated Property |
| Vc | 0.953 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [734.78; 842.74] | J/mol×K | [669.95; 852.96] |
|
| Cp,gas | 734.78 | J/mol×K | 669.95 | Joback Calculated Property |
| Cp,gas | 755.32 | J/mol×K | 700.45 | Joback Calculated Property |
| Cp,gas | 774.78 | J/mol×K | 730.95 | Joback Calculated Property |
| Cp,gas | 793.21 | J/mol×K | 761.45 | Joback Calculated Property |
| Cp,gas | 810.65 | J/mol×K | 791.96 | Joback Calculated Property |
| Cp,gas | 827.14 | J/mol×K | 822.46 | Joback Calculated Property |
| Cp,gas | 842.74 | J/mol×K | 852.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-heptyl-.
Sources
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