Basic information
- Standard SMILES
CC(C)C=CBr- InChIKey
OZAGLZYGLSIUTG-UHFFFAOYSA-N- Molecular formula
- C5H9Br
- Average molar mass
- 149.03 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-3-methyl-1-butene
- IUPAC
- 1-bromo-3-methylbut-1-ene
Names & synonyms
1-bromo-3-methyl-1-butene3-Methylbutenyl bromide1-Bromo-3-methyl-buteneSCHEMBL1738852SCHEMBL27569969
Database identifiers
- PubChem CID
- 53395262
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 45.9
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
4 records
Compound notes
Loading…