- InChI
- InChI=1S/C13H9BrClN/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-9H
- InChI Key
- HYGUYDRZPYYAMJ-UHFFFAOYSA-N
- Formula
- C13H9BrClN
- SMILES
- Clc1ccc(N=Cc2ccc(Br)cc2)cc1
- Molecular Weight1
- 294.57
- CAS
- 55327-54-3
- Other Names
-
- N-[(4-Bromophenyl)methylidene]-4-chloroaniline
- p-Bromobenzylidene-(4-chlorophenyl)-amine
- Benzenamine, N-[(4-bromophenyl)methylene]-4-chloro-
- 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 | 231.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.54 | kJ/mol | Joback Calculated Property |
| log10WS | -5.19 | Crippen Calculated Property | |
| logPoct/wat | 4.853 | Crippen Calculated Property | |
| McVol | 181.930 | ml/mol | McGowan Calculated Property |
| Pc | 2749.78 | kPa | Joback Calculated Property |
| Inp | 2289.00 | NIST | |
| Tboil | 740.43 | K | Joback Calculated Property |
| Tc | 1016.66 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chlorobenzene, 4-(4-bromobenzylidenamino)-.
Sources
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