Basic information
- Standard SMILES
CCC1(c2ccc(Br)cc2)CC1- InChIKey
UWZAPOZDQPISJI-UHFFFAOYSA-N- Molecular formula
- C11H13Br
- Average molar mass
- 225.12 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-4-(1-ethylcyclopropyl)-benzene
- IUPAC
- 1-bromo-4-(1-ethylcyclopropyl)benzene
Names & synonyms
1-bromo-4-(1-ethylcyclopropyl)-benzene875306-16-41-bromo-4-(1-ethylcyclopropyl)benzeneSCHEMBL5175812SCHEMBL20876290UWZAPOZDQPISJI-UHFFFAOYSA-NMFCD27931100DB-337145EN300-1142813
Database identifiers
- PubChem CID
- 69342155
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Related reactions
2 records
Compound notes
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