- InChI
- InChI=1S/C10H9ClN2O/c1-14-13-10(6-7-12)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3
- InChI Key
- BQWFIYSOMXQWBL-UHFFFAOYSA-N
- Formula
- C10H9ClN2O
- SMILES
- CON=C(CC#N)c1ccc(Cl)cc1
- Molecular Weight1
- 208.64
- 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 | 64.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.01 | Crippen Calculated Property | |
| logPoct/wat | 2.604 | Crippen Calculated Property | |
| McVol | 153.170 | ml/mol | McGowan Calculated Property |
| Pc | 2400.57 | kPa | Joback Calculated Property |
| Inp | 1746.00 | NIST | |
| Tboil | 698.35 | K | Joback Calculated Property |
| Tc | 941.51 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-3-(4-Chlorophenyl)-3-methoxyiminopropanenitrile.
Sources
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