- InChI
- InChI=1S/C8H8N2O2/c11-9-6-8(10-12)7-4-2-1-3-5-7/h1-6,11-12H
- InChI Key
- MLXJSLOEWNSWKU-UHFFFAOYSA-N
- Formula
- C8H8N2O2
- SMILES
- ON=CC(=NO)c1ccccc1
- Molecular Weight1
- 164.16
- CAS
- 4589-97-3
- Other Names
-
- «alpha»-Phenyldioxime
- Glyoxal, phenyl-, dioxime
- Glyoxime, phenyl-
- Phenylglyoxime
- 2-(hydroxyimino)-2-phenylacetaldehyde oxime
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -4276.90 | kJ/mol | NIST |
| ΔfH°gas | -121.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.74 | kJ/mol | Joback Calculated Property |
| log10WS | -0.01 | Crippen Calculated Property | |
| logPoct/wat | 1.325 | Crippen Calculated Property | |
| McVol | 122.920 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Tboil | 746.72 | K | Joback Calculated Property |
| Tc | 962.97 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneacetaldehyde, «alpha»-(hydroxyimino)-, oxime.
Sources
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