Basic information
- CAS
73908-29-9- Standard SMILES
CCC(Cl)C(=O)c1ccccc1- InChIKey
RWAKBGVDMQRDNA-UHFFFAOYSA-N- Molecular formula
- C10H11ClO
- Average molar mass
- 182.64 g/mol
- Monoisotopic mass
- 182.0498427
Names & identifiers
- Preferred name
- 2-Chloro-1-phenylbutan-1-one
- IUPAC
- 2-chloro-1-phenylbutan-1-one
Names & synonyms
2-chloro-1-phenylbutan-1-one73908-29-9DTXSID80995046RefChem:1062725DTXCID00142207514313-57-6ALPHA-CHLOROBUTYRPHENONE1-BUTANONE, 2-CHLORO-1-PHENYL-1-Butanone, 2-chloro-1-phenyl- (9CI)chlorobutyrophenoneSCHEMBL633350SCHEMBL7548627
Show more names
AKOS010997351DB-279222
Database identifiers
- CAS
73908-29-9- PubChem CID
- 52697
- DTXSID
DTXSID80995046- Nikkaji
- J859.551H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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