Basic information
- Standard SMILES
BrC=CCBr- InChIKey
JWQMKMSVOYQICF-UHFFFAOYSA-N- Molecular formula
- C3H4Br2
- Average molar mass
- 199.87 g/mol
Names & identifiers
- Preferred name
- 1,3-Dibromopropene
- IUPAC
- 1,3-dibromoprop-1-ene
Names & synonyms
1,3-dibromopropene1,3-dibromo-prop-1-eneSCHEMBL1521340JWQMKMSVOYQICF-UHFFFAOYSA-NDB-0542591,3-DIBROMO-1-PROPENE, 627-15-6, 1,3-dibromoprop-1-ene, AC1NPAUV, CTK1B9426, CTK1B9427, CTK2F2267, 1-Propene, 1,3-dibromo-, (E)-, 1-Propene, 1,3-dibromo-, (Z)-, 32121-06-5, 32121-07-6
Database identifiers
- PubChem CID
- 5201028
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 31.9
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
8 records
Compound notes
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