- InChI
- InChI=1S/C7H7NO2/c9-7-3-1-6(2-4-7)5-8-10/h1-5,9-10H
- InChI Key
- LJEARAFLOCEYHX-UHFFFAOYSA-N
- Formula
- C7H7NO2
- SMILES
- ON=Cc1ccc(O)cc1
- Molecular Weight1
- 137.14
- CAS
- 699-06-9
- Other Names
-
- Benzaldehyde, p-hydroxy-, oxime
- p-Hydroxybenzaldehyde oxime
- p-Hydroxybenzaldoxime
- 4-Hydroxybenzaldehyde oxime
- 4-Hydroxybenzaldoxime
- 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 | -198.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.46 | kJ/mol | Joback Calculated Property |
| log10WS | -0.32 | Crippen Calculated Property | |
| logPoct/wat | 1.200 | Crippen Calculated Property | |
| McVol | 103.150 | ml/mol | McGowan Calculated Property |
| Pc | 4938.44 | kPa | Joback Calculated Property |
| Tboil | 635.72 | K | Joback Calculated Property |
| Tc | 863.97 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzaldehyde, 4-hydroxy-, oxime.
Sources
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