- InChI
- InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3
- InChI Key
- FXOSHPAYNZBSFO-UHFFFAOYSA-N
- Formula
- C8H9NO2
- SMILES
- COc1ccc(C=NO)cc1
- Molecular Weight1
- 151.16
- CAS
- 3235-04-9
- Other Names
-
- p-Anisaldehyde, oxime
- p-Methoxybenzaldehyde oxime
- p-Methoxybenzaldoxime
- Anisaldoxime
- 4-Methoxybenzaldehyde oxime
- 4-Methoxybenzaldoxime
- 4-Methoxy-benzaldoxim
- 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 | -185.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.74 | kJ/mol | Joback Calculated Property |
| log10WS | -0.90 | Crippen Calculated Property | |
| logPoct/wat | 1.503 | Crippen Calculated Property | |
| McVol | 117.240 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Tboil | 605.38 | K | Joback Calculated Property |
| Tc | 818.43 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzaldehyde, 4-methoxy-, oxime.
Sources
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