Basic information
- Standard SMILES
C=CCc1ccc(Br)cc1C- InChIKey
JCFGSGLWYCRUPG-UHFFFAOYSA-N- Molecular formula
- C10H11Br
- Average molar mass
- 211.1 g/mol
- Monoisotopic mass
- 210.00441
Names & identifiers
- Preferred name
- 1-Allyl-4-bromo-2-methylbenzene
- IUPAC
- 4-bromo-2-methyl-1-prop-2-enylbenzene
Names & synonyms
1-ALLYL-4-BROMO-2-METHYLBENZENE1037088-26-84-bromo-2-methyl-1-prop-2-enylbenzeneSCHEMBL8165898JCFGSGLWYCRUPG-UHFFFAOYSA-N1-allyl-4-bromo-2-methyl-benzeneMFCD11847561DA-29838E86798F829325
Database identifiers
- PubChem CID
- 53403156
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
Related reactions
2 records
Compound notes
Loading…