- InChI
- InChI=1S/C6H4BrN3/c7-5-1-3-6(4-2-5)9-10-8/h1-4H
- InChI Key
- WHSJSMSBFMDFHK-UHFFFAOYSA-N
- Formula
- C6H4BrN3
- SMILES
- [N-]=[N+]=Nc1ccc(Br)cc1
- Molecular Weight1
- 198.02
- CAS
- 2101-88-4
- Other Names
-
- p-Bromophenyl azide
- 1-Azido-4-bromobenzene
- 4-Bromophenyl azide
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -8.29 | Crippen Calculated Property | |
| logPoct/wat | 3.391 | Crippen Calculated Property | |
| McVol | 110.480 | ml/mol | McGowan Calculated Property |
| Tfus | 293.00 | K | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 378.00 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1-azido-4-bromo-.
Sources
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