Basic information
- Standard SMILES
Cc1ccc(C(=O)c2ccc(F)cc2)c(C)c1- InChIKey
HMXIHUAUAFXEMP-UHFFFAOYSA-N- Molecular formula
- C15H13FO
- Average molar mass
- 228.26 g/mol
- Monoisotopic mass
- 228.0950432
Names & identifiers
- Preferred name
- (2,4-Dimethyl-phenyl)-(4-fluoro-phenyl)-methanone
- IUPAC
- (2,4-dimethylphenyl)-(4-fluorophenyl)methanone
Names & synonyms
837-61-6(2,4-dimethyl-phenyl)-(4-fluoro-phenyl)-methanone(2,4-DIMETHYLPHENYL)(4-FLUOROPHENYL)METHANONE(2,4-dimethylphenyl)-(4-fluorophenyl)methanoneMFCD11210369starbld0033090SCHEMBL1584825HMXIHUAUAFXEMP-UHFFFAOYSA-N4-fluoro-2',4'-dimethylbenzophenoneAKOS0093379311,3-dimethyl-4-(4'-fluorobenzoyl)benzene1,3-dimethyl-4-(4-'-fluorobenzoyl)benzene
Show more names
(2,4-Dimethyl-phenyl)-(4-fluoro-phenyl)-methanone, 97%
Database identifiers
- PubChem CID
- 10242880
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
12 records
Compound notes
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