- InChI
- InChI=1S/C19H16N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)21-20-18-14-8-3-9-15-18/h1-15,20H
- InChI Key
- LJPHROJMJFFANK-UHFFFAOYSA-N
- Formula
- C19H16N2
- SMILES
-
c1ccc(NN=C(c2ccccc2)c2ccccc2)c
c1 - Molecular Weight1
- 272.34
- CAS
- 574-61-8
- Other Names
-
- Benzophenone, phenylhydrazone
- Diphenyl-methyl-diazo-benzene
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase 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 | -9852.50 | kJ/mol | NIST |
| ΔfH°gas | 400.00 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | 42.30 | kJ/mol | NIST |
| ΔvapH° | 74.55 | kJ/mol | Joback Calculated Property |
| log10WS | -5.07 | Crippen Calculated Property | |
| logPoct/wat | 4.551 | Crippen Calculated Property | |
| McVol | 222.950 | ml/mol | McGowan Calculated Property |
| Pc | 2191.78 | kPa | Joback Calculated Property |
| Tboil | 840.89 | K | Joback Calculated Property |
| Tc | 1114.71 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanone, diphenyl-, phenylhydrazone.
Sources
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