- InChI
- InChI=1S/C12H24ClNO/c1-4-14(10-11(2)3)12(15)8-6-5-7-9-13/h11H,4-10H2,1-3H3
- InChI Key
- OSOSAQZINRJNMN-UHFFFAOYSA-N
- Formula
- C12H24ClNO
- SMILES
- CCN(CC(C)C)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° | 17.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -357.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.10 | Crippen Calculated Property | |
| logPoct/wat | 3.290 | Crippen Calculated Property | |
| McVol | 203.730 | ml/mol | McGowan Calculated Property |
| Pc | 1829.41 | kPa | Joback Calculated Property |
| Inp | [1924.00; 1924.00] |
|
|
| Inp | 1924.00 | NIST | |
| Inp | 1924.00 | NIST | |
| Tboil | 577.26 | K | Joback Calculated Property |
| Tc | 753.91 | K | Joback Calculated Property |
| Tfus | 322.32 | K | Joback Calculated Property |
| Vc | 0.774 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [506.50; 591.99] | J/mol×K | [577.26; 753.91] |
|
| Cp,gas | 506.50 | J/mol×K | 577.26 | Joback Calculated Property |
| Cp,gas | 522.57 | J/mol×K | 606.70 | Joback Calculated Property |
| Cp,gas | 537.88 | J/mol×K | 636.14 | Joback Calculated Property |
| Cp,gas | 552.45 | J/mol×K | 665.59 | Joback Calculated Property |
| Cp,gas | 566.30 | J/mol×K | 695.03 | Joback Calculated Property |
| Cp,gas | 579.48 | J/mol×K | 724.47 | Joback Calculated Property |
| Cp,gas | 591.99 | J/mol×K | 753.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, 6-chloro-N-ethyl-N-isobutyl-.
Sources
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