- InChI
- InChI=1S/C6H12ClNO/c1-8-6(9)4-2-3-5-7/h2-5H2,1H3,(H,8,9)
- InChI Key
- WXKAAQLKLIQGAO-UHFFFAOYSA-N
- Formula
- C6H12ClNO
- SMILES
- CN=C(O)CCCCCl
- Molecular Weight1
- 149.62
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -262.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.41 | kJ/mol | Joback Calculated Property |
| log10WS | -1.47 | Crippen Calculated Property | |
| logPoct/wat | 1.982 | Crippen Calculated Property | |
| McVol | 119.190 | ml/mol | McGowan Calculated Property |
| Pc | 2956.90 | kPa | Joback Calculated Property |
| Inp | [1397.00; 1397.00] |
|
|
| Inp | 1397.00 | NIST | |
| Inp | 1397.00 | NIST | |
| Tboil | 542.85 | K | Joback Calculated Property |
| Tc | 730.26 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Valeramide, 5-chloro-N-methyl-.
Sources
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