- InChI
- InChI=1S/C9H9NO/c11-10-8-4-7-9-5-2-1-3-6-9/h1-8,11H/b7-4+,10-8?
- InChI Key
- RUQDOYIAKHIMAN-ZWZRPYISSA-N
- Formula
- C9H9NO
- SMILES
- ON=CC=Cc1ccccc1
- Molecular Weight1
- 147.17
- CAS
- 13372-81-1
- Other Names
-
- 3-Phenyl-2-propenal oxime
- 2-Propenal, 3-phenyl-, oxime
- Cinnamaldoxime
- 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).
- 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 | 54.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.86 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 2.160 | Crippen Calculated Property | |
| McVol | 121.160 | ml/mol | McGowan Calculated Property |
| Pc | 3411.87 | kPa | Joback Calculated Property |
| Tboil | 605.02 | K | Joback Calculated Property |
| Tc | 825.02 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cinnamaldehyde oxime.
Sources
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