- InChI
- InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H
- InChI Key
- DNYZBFWKVMKMRM-UHFFFAOYSA-N
- Formula
- C13H11NO
- SMILES
- ON=C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 197.23
- CAS
- 574-66-3
- Other Names
-
- Benzophenone, oxime
- Benzophenoxime
- Diphenyl ketoxime
- Diphenylmethanone oxime
- (Diphenylmethylene)hydroxylamine
- 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 | 81.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.913 | Crippen Calculated Property | |
| McVol | 158.060 | ml/mol | McGowan Calculated Property |
| Pc | 3045.68 | kPa | Joback Calculated Property |
| Tboil | 718.94 | K | Joback Calculated Property |
| Tc | 960.00 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanone, diphenyl-, oxime.
Sources
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