- InChI
- InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2
- InChI Key
- CXISHLWVCSLKOJ-UHFFFAOYSA-N
- Formula
- C8H9NO
- SMILES
- ON=CCc1ccccc1
- Molecular Weight1
- 135.16
- 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 | -41.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.67 | kJ/mol | Joback Calculated Property |
| log10WS | -1.09 | Crippen Calculated Property | |
| logPoct/wat | 1.689 | Crippen Calculated Property | |
| McVol | 111.370 | ml/mol | McGowan Calculated Property |
| Pc | 3594.25 | kPa | Joback Calculated Property |
| Inp | 1253.00 | NIST | |
| Tboil | 577.98 | K | Joback Calculated Property |
| Tc | 792.50 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to syn-phenylacetaldoxime.
Sources
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