Basic information
- Standard SMILES
COC(=O)C1CC1c1ccc(Br)cc1- InChIKey
FPDHNYIMWNFQIN-UHFFFAOYSA-N- Molecular formula
- C11H11BrO2
- Average molar mass
- 255.11 g/mol
- Monoisotopic mass
- 253.99424
Names & identifiers
- Preferred name
- Methyl 2-(4-bromophenyl)cyclopropanecarboxylate
- IUPAC
- methyl 2-(4-bromophenyl)cyclopropane-1-carboxylate
Names & synonyms
Methyl(1S,2S)-2-(4-Bromophenyl)cyclopropanecarboxylatemethyl 2-(4-bromophenyl)cyclopropanecarboxylateMethyl (1R,2R)-2-(4-Bromophenyl)cyclopropanecarboxylateSCHEMBL4718112MFCD32642089AKOS004115408893751-11-6SY266102G88024
Database identifiers
- PubChem CID
- 23005451
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
1 records
Compound notes
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