- InChI
- InChI=1S/C16H16N2O2/c19-15(11-13-7-3-1-4-8-13)17-18-16(20)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)
- InChI Key
- KTANCLWFWIVXSU-UHFFFAOYSA-N
- Formula
- C16H16N2O2
- SMILES
- O=C(Cc1ccccc1)NNC(=O)Cc1ccccc1
- Molecular Weight1
- 268.31
- CAS
- 793-25-9
- Other Names
-
- 1,2-Diacetyl-1,2-diphenylhydrazine
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -8394.40 ± 4.60 | kJ/mol | NIST |
| ΔfG° | 229.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -18.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.13 | kJ/mol | Joback Calculated Property |
| log10WS | -3.65 | Crippen Calculated Property | |
| logPoct/wat | 1.619 | Crippen Calculated Property | |
| McVol | 211.880 | ml/mol | McGowan Calculated Property |
| Pc | 2657.03 | kPa | Joback Calculated Property |
| Tboil | 826.92 | K | Joback Calculated Property |
| Tc | 1064.02 | K | Joback Calculated Property |
| Tfus | 528.10 | K | Joback Calculated Property |
| Vc | 0.797 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [611.47; 672.86] | J/mol×K | [826.92; 1064.02] | 
|
| Cp,gas | 611.47 | J/mol×K | 826.92 | Joback Calculated Property |
| Cp,gas | 624.25 | J/mol×K | 866.44 | Joback Calculated Property |
| Cp,gas | 635.89 | J/mol×K | 905.95 | Joback Calculated Property |
| Cp,gas | 646.49 | J/mol×K | 945.47 | Joback Calculated Property |
| Cp,gas | 656.13 | J/mol×K | 984.99 | Joback Calculated Property |
| Cp,gas | 664.89 | J/mol×K | 1024.50 | Joback Calculated Property |
| Cp,gas | 672.86 | J/mol×K | 1064.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenyl-acetic acid N'-phenylacetyl-hydrazide.
Sources
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