- InChI
- InChI=1S/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H
- InChI Key
- OLBYFEGTUWWPTR-UHFFFAOYSA-N
- Formula
- C14H11NO2
- SMILES
- O=C(C(=NO)c1ccccc1)c1ccccc1
- Molecular Weight1
- 225.24
- CAS
- 14090-77-8
- Other Names
-
- «alpha»-Benzilmonoxime
- Benzil monoxime
- Benzil, «beta»-monoxime
- Benzil, monooxime
- Ethanedione, diphenyl-, monooxime
- 1,2-Diphenylethanedione monoxime
- «alpha»-Benzil monooxime
- Benzil, oxime
- Benzil «alpha»-monoxime
- alpha-Benzil monoxime
- 2-Hydroxyimino-2-phenylacetophenone
- NSC 658
- 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 | -51.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.67 | Crippen Calculated Property | |
| logPoct/wat | 2.748 | Crippen Calculated Property | |
| McVol | 173.720 | ml/mol | McGowan Calculated Property |
| Pc | 2937.70 | kPa | Joback Calculated Property |
| Tboil | 795.69 | K | Joback Calculated Property |
| Tc | 1037.06 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Benzilmonoxime.
Sources
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