- InChI
- InChI=1S/CHBr/c1-2/h1H
- InChI Key
- PRCFIJGWTCBHPP-UHFFFAOYSA-N
- Formula
- CHBr
- SMILES
- [CH]Br
- Molecular Weight1
- 92.92
- CAS
- 17141-28-5
- EA : Electron affinity (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [1.45; 1.56] | eV |
|
| EA | 1.45 ± 0.01 | eV | NIST |
| EA | 1.56 ± 0.01 | eV | NIST |
| log10WS | -0.73 | Crippen Calculated Property | |
| logPoct/wat | 1.050 | Crippen Calculated Property | |
| McVol | 38.150 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to HCBr radical.
Sources
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