[R]-(-)-2-(p-fluorophenyl)-3-methylbutyryl chloride
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Basic information
- Standard SMILES
CC(C)[C@@H](C(=O)Cl)c1ccc(F)cc1- InChIKey
ADAMPYRODPJIDY-SNVBAGLBSA-N- Molecular formula
- C11H12ClFO
- Average molar mass
- 214.66 g/mol
- Monoisotopic mass
- 214.0560709
Names & identifiers
- Preferred name
- [R]-(-)-2-(p-fluorophenyl)-3-methylbutyryl chloride
- IUPAC
- (2R)-2-(4-fluorophenyl)-3-methylbutanoyl chloride
Names & synonyms
SCHEMBL9738394ADAMPYRODPJIDY-SNVBAGLBSA-N[R]-(-)-2-(p-fluorophenyl)-3-methylbutyryl chloride
Database identifiers
- PubChem CID
- 53636491
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 197
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Related reactions
2 records
Compound notes
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