- InChI
- InChI=1S/C12H24ClNO/c1-3-5-11-14(4-2)12(15)9-7-6-8-10-13/h3-11H2,1-2H3
- InChI Key
- PUTIMIRQQWEQTL-UHFFFAOYSA-N
- Formula
- C12H24ClNO
- SMILES
- CCCCN(CC)C(=O)CCCCCCl
- Molecular Weight1
- 233.78
- 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° | 20.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -351.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.48 | kJ/mol | Joback Calculated Property |
| log10WS | -3.34 | Crippen Calculated Property | |
| logPoct/wat | 3.434 | Crippen Calculated Property | |
| McVol | 203.730 | ml/mol | McGowan Calculated Property |
| Pc | 1816.95 | kPa | Joback Calculated Property |
| Inp | [1974.00; 1974.00] |
|
|
| Inp | 1974.00 | NIST | |
| Inp | 1974.00 | NIST | |
| Tboil | 577.70 | K | Joback Calculated Property |
| Tc | 751.30 | K | Joback Calculated Property |
| Tfus | 337.32 | K | Joback Calculated Property |
| Vc | 0.780 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [506.17; 590.16] | J/mol×K | [577.70; 751.30] |
|
| Cp,gas | 506.17 | J/mol×K | 577.70 | Joback Calculated Property |
| Cp,gas | 521.91 | J/mol×K | 606.63 | Joback Calculated Property |
| Cp,gas | 536.92 | J/mol×K | 635.57 | Joback Calculated Property |
| Cp,gas | 551.23 | J/mol×K | 664.50 | Joback Calculated Property |
| Cp,gas | 564.85 | J/mol×K | 693.43 | Joback Calculated Property |
| Cp,gas | 577.82 | J/mol×K | 722.37 | Joback Calculated Property |
| Cp,gas | 590.16 | J/mol×K | 751.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, 6-chloro-N-ethyl-N-butyl-.
Sources
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