- InChI
- InChI=1S/C16H16N2/c1-13(15-9-5-3-6-10-15)17-18-14(2)16-11-7-4-8-12-16/h3-12H,1-2H3
- InChI Key
- MOKMQSIJAHPSQX-UHFFFAOYSA-N
- Formula
- C16H16N2
- SMILES
- CC(=NN=C(C)c1ccccc1)c1ccccc1
- Molecular Weight1
- 236.31
- CAS
- 729-43-1
- Other Names
-
- Acetophenone, azine
- Ethanone, 1-phenyl-, azine
- 1-phenylethan-1-one (1-phenylethylidene)hydrazone
- 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 | 244.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.55 | kJ/mol | Joback Calculated Property |
| log10WS | -4.25 | Crippen Calculated Property | |
| logPoct/wat | 3.920 | Crippen Calculated Property | |
| McVol | 200.140 | ml/mol | McGowan Calculated Property |
| Pc | 1903.58 | kPa | Joback Calculated Property |
| Tboil | 771.96 | K | Joback Calculated Property |
| Tc | 1037.19 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanone, 1-phenyl-, (1-phenylethylidene)hydrazone.
Sources
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