- InChI
- InChI=1S/C18H35NO/c1-4-7-11-16(6-3)15-19(14-8-5-2)18(20)17-12-9-10-13-17/h16-17H,4-15H2,1-3H3
- InChI Key
- LICRYVGEVHVZHM-UHFFFAOYSA-N
- Formula
- C18H35NO
- SMILES
- CCCCC(CC)CN(CCCC)C(=O)C1CCCC1
- Molecular Weight1
- 281.48
- 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° | 116.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -404.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.32 | kJ/mol | Joback Calculated Property |
| log10WS | -5.11 | Crippen Calculated Property | |
| logPoct/wat | 5.022 | Crippen Calculated Property | |
| McVol | 265.170 | ml/mol | McGowan Calculated Property |
| Pc | 1374.80 | kPa | Joback Calculated Property |
| Inp | [2382.00; 2382.00] |
|
|
| Inp | 2382.00 | NIST | |
| Inp | 2382.00 | NIST | |
| Tboil | 692.39 | K | Joback Calculated Property |
| Tc | 877.09 | K | Joback Calculated Property |
| Tfus | 370.92 | K | Joback Calculated Property |
| Vc | 1.002 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [793.45; 903.78] | J/mol×K | [692.39; 877.09] |
|
| Cp,gas | 793.45 | J/mol×K | 692.39 | Joback Calculated Property |
| Cp,gas | 814.49 | J/mol×K | 723.17 | Joback Calculated Property |
| Cp,gas | 834.41 | J/mol×K | 753.96 | Joback Calculated Property |
| Cp,gas | 853.25 | J/mol×K | 784.74 | Joback Calculated Property |
| Cp,gas | 871.06 | J/mol×K | 815.52 | Joback Calculated Property |
| Cp,gas | 887.89 | J/mol×K | 846.31 | Joback Calculated Property |
| Cp,gas | 903.78 | J/mol×K | 877.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-2-ethylhexyl-.
Sources
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