- InChI
- InChI=1S/CBr2/c2-1-3
- InChI Key
- WNLFIUJNNYMFIZ-UHFFFAOYSA-N
- Formula
- CBr2
- SMILES
- Br[C]Br
- Molecular Weight1
- 171.82
- CAS
- 4371-77-1
- EA : Electron affinity (eV).
- IE : Ionization energy (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 | [1.78; 1.93] | eV |
|
| EA | 1.78 ± 0.10 | eV | NIST |
| EA | 1.93 ± 0.08 | eV | NIST |
| EA | 1.88 ± 0.07 | eV | NIST |
| IE | 10.11 ± 0.09 | eV | NIST |
| log10WS | -1.65 | Crippen Calculated Property | |
| logPoct/wat | 1.772 | Crippen Calculated Property | |
| McVol | 55.650 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Dibromomethylene.
Sources
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