Basic information
- Standard SMILES
CCC=CCBr- InChIKey
FTBPZRNURKMEFD-UHFFFAOYSA-N- Molecular formula
- C5H9Br
- Average molar mass
- 149.03 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-pent-2-ene
- IUPAC
- 1-bromopent-2-ene
Names & synonyms
1-Bromo-pent-2-enePent-2-enyl bromide1-bromo-trans-2-penteneSCHEMBL968388SCHEMBL1996130FTBPZRNURKMEFD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 140715
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 39.2
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
11 records
Compound notes
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