- InChI
- InChI=1S/C13H26ClNO/c1-3-5-9-12-15(4-2)13(16)10-7-6-8-11-14/h3-12H2,1-2H3
- InChI Key
- KVQLCOIPGYTTFW-UHFFFAOYSA-N
- Formula
- C13H26ClNO
- SMILES
- CCCCCN(CC)C(=O)CCCCCCl
- Molecular Weight1
- 247.81
- 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° | 28.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -372.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.71 | kJ/mol | Joback Calculated Property |
| log10WS | -3.76 | Crippen Calculated Property | |
| logPoct/wat | 3.824 | Crippen Calculated Property | |
| McVol | 217.820 | ml/mol | McGowan Calculated Property |
| Pc | 1676.91 | kPa | Joback Calculated Property |
| Inp | [2083.00; 2083.00] |
|
|
| Inp | 2083.00 | NIST | |
| Inp | 2083.00 | NIST | |
| Tboil | 600.58 | K | Joback Calculated Property |
| Tc | 773.10 | K | Joback Calculated Property |
| Tfus | 348.59 | K | Joback Calculated Property |
| Vc | 0.837 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [557.78; 644.57] | J/mol×K | [600.58; 773.10] |
|
| Cp,gas | 557.78 | J/mol×K | 600.58 | Joback Calculated Property |
| Cp,gas | 574.05 | J/mol×K | 629.33 | Joback Calculated Property |
| Cp,gas | 589.56 | J/mol×K | 658.09 | Joback Calculated Property |
| Cp,gas | 604.34 | J/mol×K | 686.84 | Joback Calculated Property |
| Cp,gas | 618.42 | J/mol×K | 715.59 | Joback Calculated Property |
| Cp,gas | 631.82 | J/mol×K | 744.35 | Joback Calculated Property |
| Cp,gas | 644.57 | J/mol×K | 773.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, 6-chloro-N-ethyl-N-pentyl-.
Sources
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