- InChI
- InChI=1S/C13H12N4/c1-3-7-12(8-4-1)16-14-11-15-17-13-9-5-2-6-10-13/h1-11,16H/b14-11-,17-15+
- InChI Key
- WNWBOKCOOMCJDA-VIQSXYKDSA-N
- Formula
- C13H12N4
- SMILES
- C(=NNc1ccccc1)N=Nc1ccccc1
- Molecular Weight1
- 224.26
- CAS
- 1885-34-3
- 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 | -7288.20 ± 1.00 | kJ/mol | NIST |
| ΔfH°gas | 344.32 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | 457.90 ± 3.80 | kJ/mol | NIST |
| ΔvapH° | 65.50 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 3.826 | Crippen Calculated Property | |
| McVol | 177.830 | ml/mol | McGowan Calculated Property |
| Pc | 2147.32 | kPa | Joback Calculated Property |
| Tboil | 826.25 | K | Joback Calculated Property |
| Tc | 1097.57 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diphenyl formazan.
Sources
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