- InChI
- InChI=1S/C15H29NO/c1-3-5-9-13-16(12-6-4-2)15(17)14-10-7-8-11-14/h14H,3-13H2,1-2H3
- InChI Key
- PGXQSBKNJCKRDR-UHFFFAOYSA-N
- Formula
- C15H29NO
- SMILES
- CCCCCN(CCCC)C(=O)C1CCCC1
- Molecular Weight1
- 239.40
- 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° | 93.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.03 | kJ/mol | Joback Calculated Property |
| log10WS | -4.10 | Crippen Calculated Property | |
| logPoct/wat | 3.996 | Crippen Calculated Property | |
| McVol | 222.900 | ml/mol | McGowan Calculated Property |
| Pc | 1711.78 | kPa | Joback Calculated Property |
| Inp | [2081.00; 2081.00] |
|
|
| Inp | 2081.00 | NIST | |
| Inp | 2081.00 | NIST | |
| Tboil | 624.19 | K | Joback Calculated Property |
| Tc | 809.98 | K | Joback Calculated Property |
| Tfus | 352.11 | K | Joback Calculated Property |
| Vc | 0.841 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [621.69; 727.16] | J/mol×K | [624.19; 809.98] |
|
| Cp,gas | 621.69 | J/mol×K | 624.19 | Joback Calculated Property |
| Cp,gas | 641.77 | J/mol×K | 655.15 | Joback Calculated Property |
| Cp,gas | 660.79 | J/mol×K | 686.12 | Joback Calculated Property |
| Cp,gas | 678.80 | J/mol×K | 717.08 | Joback Calculated Property |
| Cp,gas | 695.84 | J/mol×K | 748.05 | Joback Calculated Property |
| Cp,gas | 711.94 | J/mol×K | 779.01 | Joback Calculated Property |
| Cp,gas | 727.16 | J/mol×K | 809.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-pentyl-.
Sources
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