- InChI
- InChI=1S/C11H19Cl2NO2/c1-14(10(15)6-2-4-8-12)11(16)7-3-5-9-13/h2-9H2,1H3
- InChI Key
- WKRJIWWEFMBRLZ-UHFFFAOYSA-N
- Formula
- C11H19Cl2NO2
- SMILES
- CN(C(=O)CCCCCl)C(=O)CCCCCl
- Molecular Weight1
- 268.18
- 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° | -129.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -459.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.39 | kJ/mol | Joback Calculated Property |
| log10WS | -2.85 | Crippen Calculated Property | |
| logPoct/wat | 2.790 | Crippen Calculated Property | |
| McVol | 203.450 | ml/mol | McGowan Calculated Property |
| Pc | 2021.76 | kPa | Joback Calculated Property |
| Inp | 2103.00 | NIST | |
| Tboil | 646.12 | K | Joback Calculated Property |
| Tc | 833.19 | K | Joback Calculated Property |
| Tfus | 405.90 | K | Joback Calculated Property |
| Vc | 0.779 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [507.07; 575.87] | J/mol×K | [646.12; 833.19] | 
|
| Cp,gas | 507.07 | J/mol×K | 646.12 | Joback Calculated Property |
| Cp,gas | 520.25 | J/mol×K | 677.30 | Joback Calculated Property |
| Cp,gas | 532.70 | J/mol×K | 708.48 | Joback Calculated Property |
| Cp,gas | 544.46 | J/mol×K | 739.66 | Joback Calculated Property |
| Cp,gas | 555.56 | J/mol×K | 770.83 | Joback Calculated Property |
| Cp,gas | 566.02 | J/mol×K | 802.01 | Joback Calculated Property |
| Cp,gas | 575.87 | J/mol×K | 833.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Valeramide, 5-chloro-N-(5-chlorovaleryl)-N-methyl-.
Sources
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