- InChI
- InChI=1S/C13H12N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-11,15H
- InChI Key
- JGOAZQAXRONCCI-UHFFFAOYSA-N
- Formula
- C13H12N2
- SMILES
- C(=NNc1ccccc1)c1ccccc1
- Molecular Weight1
- 196.25
- CAS
- 588-64-7
- Other Names
-
- Benzalphenylhydrazine
- Benzylidenephenylhydrazine
- Diphenylhydrazone
- N-Phenyl-N'-benzylidenehydrazine
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (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).
- IE : Ionization energy (eV).
- 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).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5704 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -6777.20 | kJ/mol | NIST |
| ΔfG° | 422.49 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 370.07 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | [-53.60; -48.50] | kJ/mol |
|
| ΔfH°solid | -53.60 | kJ/mol | NIST |
| ΔfH°solid | -48.50 | kJ/mol | NIST |
| ΔvapH° | 84.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.133 | Crippen Calculated Property | |
| McVol | 162.170 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Tboil | 609.60 | K | Relay (1.0) Calculated Property |
| Tc | 913.64 | K | Relay (1.0) Calculated Property |
| Tfus | 352.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.586 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzaldehyde, phenylhydrazone.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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