- InChI
- InChI=1S/C13H12N2O/c16-13(11-7-3-1-4-8-11)15-14-12-9-5-2-6-10-12/h1-10,14H,(H,15,16)
- InChI Key
- CKLPECFHCLIYKN-UHFFFAOYSA-N
- Formula
- C13H12N2O
- SMILES
- O=C(NNc1ccccc1)c1ccccc1
- Molecular Weight1
- 212.25
- CAS
- 532-96-7
- Other Names
-
- Benzoic acid N2-phenylhydrazide
- «beta»-(Benzoyl)phenylhydrazine
- Benzoic acid, phenyl hydrazide
- N-Benzoyl-N'-phenylhydrazine
- 1-Benzoyl-2-phenylhydrazine
- Benzoic acid phenylhydrazone
- N'-Phenylbenzohydrazide
- N'-Phenylbenzoylhydrazide
- Benzoyl 2-phenylhydrazide
- Benzoic hydrazide, N(«beta»)-phenyl-
- Benzoic acid, N'-phenylhydrazide
- 2'-Phenylbenzohydrazide
- N-Anilinobenzamide
- NSC 239394
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | 333.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 155.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.70 | kJ/mol | Joback Calculated Property |
| log10WS | -3.63 | Crippen Calculated Property | |
| logPoct/wat | 2.443 | Crippen Calculated Property | |
| McVol | 168.040 | ml/mol | McGowan Calculated Property |
| Pc | 3399.94 | kPa | Joback Calculated Property |
| Tboil | 704.41 | K | Joback Calculated Property |
| Tc | 950.32 | K | Joback Calculated Property |
| Tfus | 444.36 | K | Joback Calculated Property |
| Vc | 0.624 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [440.45; 506.48] | J/mol×K | [704.41; 950.32] | 
|
| Cp,gas | 440.45 | J/mol×K | 704.41 | Joback Calculated Property |
| Cp,gas | 454.21 | J/mol×K | 745.39 | Joback Calculated Property |
| Cp,gas | 466.76 | J/mol×K | 786.38 | Joback Calculated Property |
| Cp,gas | 478.18 | J/mol×K | 827.36 | Joback Calculated Property |
| Cp,gas | 488.54 | J/mol×K | 868.35 | Joback Calculated Property |
| Cp,gas | 497.95 | J/mol×K | 909.33 | Joback Calculated Property |
| Cp,gas | 506.48 | J/mol×K | 950.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 2-phenylhydrazide.
Sources
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