- InChI
- InChI=1S/C9H18ClNO/c1-2-3-8-11-9(12)6-4-5-7-10/h2-8H2,1H3,(H,11,12)
- InChI Key
- QHSHGYGCGMLCST-UHFFFAOYSA-N
- Formula
- C9H18ClNO
- SMILES
- CCCCN=C(O)CCCCCl
- Molecular Weight1
- 191.70
- 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 | -324.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 3.152 | Crippen Calculated Property | |
| McVol | 161.460 | ml/mol | McGowan Calculated Property |
| Pc | 2210.37 | kPa | Joback Calculated Property |
| Inp | [1624.00; 1624.00] |
|
|
| Inp | 1624.00 | NIST | |
| Inp | 1624.00 | NIST | |
| Tboil | 611.49 | K | Joback Calculated Property |
| Tc | 793.23 | K | Joback Calculated Property |
Similar Compounds
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Sources
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