- InChI
- InChI=1S/C7H8N2/c1-8-9-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- SHHIUWFOBYRJAM-UHFFFAOYSA-N
- Formula
- C7H8N2
- SMILES
- CN=Nc1ccccc1
- Molecular Weight1
- 120.15
- CAS
- 4406-66-0
- ΔfH°gas : 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfH°gas | 95.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.12 | kJ/mol | Joback Calculated Property |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 2.400 | Crippen Calculated Property | |
| McVol | 101.390 | ml/mol | McGowan Calculated Property |
| Pc | 3015.64 | kPa | Joback Calculated Property |
| Inp | 894.00 | NIST | |
| Tboil | 535.44 | K | Joback Calculated Property |
| Tc | 780.88 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diazene, methylphenyl-.
Sources
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