- InChI
- InChI=1S/C13H9ClN2O/c14-13(17)10-6-8-12(9-7-10)16-15-11-4-2-1-3-5-11/h1-9H/b16-15+
- InChI Key
- RYMHZBAYPLCCAC-FOCLMDBBSA-N
- Formula
- C13H9ClN2O
- SMILES
- O=C(Cl)c1ccc(N=Nc2ccccc2)cc1
- Molecular Weight1
- 244.68
- CAS
- 104-24-5
- Other Names
-
- 4-phenylazobenzoyl chloride
- 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 | 68.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.55 | kJ/mol | Joback Calculated Property |
| log10WS | -4.40 | Crippen Calculated Property | |
| logPoct/wat | 4.481 | Crippen Calculated Property | |
| McVol | 175.980 | ml/mol | McGowan Calculated Property |
| Pc | 2367.97 | kPa | Joback Calculated Property |
| Tboil | 795.68 | K | Joback Calculated Property |
| Tc | 1066.75 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-phenylazobenzoyl chloride.
Sources
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