- InChI
- InChI=1S/C11H22ClNO/c1-3-10-13(4-2)11(14)8-6-5-7-9-12/h3-10H2,1-2H3
- InChI Key
- LQMQITHYAYOMHH-UHFFFAOYSA-N
- Formula
- C11H22ClNO
- SMILES
- CCCN(CC)C(=O)CCCCCCl
- Molecular Weight1
- 219.75
- 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° | 11.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -331.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.25 | kJ/mol | Joback Calculated Property |
| log10WS | -2.93 | Crippen Calculated Property | |
| logPoct/wat | 3.044 | Crippen Calculated Property | |
| McVol | 189.640 | ml/mol | McGowan Calculated Property |
| Pc | 1975.31 | kPa | Joback Calculated Property |
| Inp | [1876.00; 1876.00] |
|
|
| Inp | 1876.00 | NIST | |
| Inp | 1876.00 | NIST | |
| Tboil | 554.82 | K | Joback Calculated Property |
| Tc | 729.73 | K | Joback Calculated Property |
| Tfus | 326.05 | K | Joback Calculated Property |
| Vc | 0.725 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [456.11; 536.95] | J/mol×K | [554.82; 729.73] |
|
| Cp,gas | 456.11 | J/mol×K | 554.82 | Joback Calculated Property |
| Cp,gas | 471.26 | J/mol×K | 583.97 | Joback Calculated Property |
| Cp,gas | 485.71 | J/mol×K | 613.12 | Joback Calculated Property |
| Cp,gas | 499.48 | J/mol×K | 642.28 | Joback Calculated Property |
| Cp,gas | 512.60 | J/mol×K | 671.43 | Joback Calculated Property |
| Cp,gas | 525.08 | J/mol×K | 700.58 | Joback Calculated Property |
| Cp,gas | 536.95 | J/mol×K | 729.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, 6-chloro-N-ethyl-N-propyl-.
Sources
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