- InChI
- InChI=1S/C12H8Cl2N2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H
- InChI Key
- FIQUJBRQBIUISO-UHFFFAOYSA-N
- Formula
- C12H8Cl2N2
- SMILES
- Clc1ccccc1N=Nc1ccccc1Cl
- Molecular Weight1
- 251.11
- CAS
- 7334-33-0
- Other Names
-
- 2,2'-dichloroazobenzene
- 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).
- 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 | 174.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.62 | kJ/mol | Joback Calculated Property |
| log10WS | -4.88 | Crippen Calculated Property | |
| logPoct/wat | 5.409 | Crippen Calculated Property | |
| McVol | 172.560 | ml/mol | McGowan Calculated Property |
| Pc | 2324.78 | kPa | Joback Calculated Property |
| Tboil | 761.34 | K | Joback Calculated Property |
| Tc | 1037.20 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diazene, bis(2-chlorophenyl)-.
Sources
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