Basic information
- Standard SMILES
CC1(c2ccc(F)cc2)CO1- InChIKey
PASVNUFCKZMCHY-UHFFFAOYSA-N- Molecular formula
- C9H9FO
- Average molar mass
- 152.16 g/mol
- Monoisotopic mass
- 152.06374307
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-2-methyloxirane
- IUPAC
- 2-(4-fluorophenyl)-2-methyloxirane
Names & synonyms
2-(4-fluorophenyl)-2-methyloxirane2967-83-1SCHEMBL991292PASVNUFCKZMCHY-UHFFFAOYSA-N2-(4-fluorophenyl)-1,2-epoxypropaneAKOS0104220022-(4-Fluoro-phenyl)-2-methyl-oxiraneEN300-370477G40295
Database identifiers
- PubChem CID
- 17869486
- Nikkaji
- J3.133.290G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 152
Related reactions
24 records
Compound notes
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