Basic information
- Standard SMILES
Cc1cccc(C)c1OC(=O)F- InChIKey
OTKMXRQCTVHMIA-UHFFFAOYSA-N- Molecular formula
- C9H9FO2
- Average molar mass
- 168.16 g/mol
- Monoisotopic mass
- 168.05865769
Names & identifiers
- Preferred name
- 2,6-Dimethylphenylfluoroformate
- IUPAC
- (2,6-dimethylphenyl) carbonofluoridate
Names & synonyms
MFCD290669632,6-Dimethylphenylfluoroformate153880-74-1(2,6-dimethylphenyl) carbonofluoridate2,6-dimethylphenyl fluoroformateOTKMXRQCTVHMIA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10844827
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
6 records
Compound notes
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