Basic information
- CAS
36914-78-0- Standard SMILES
CC(=O)Oc1c(F)cccc1F- InChIKey
DQPGSVFUEXLEFB-UHFFFAOYSA-N- Molecular formula
- C8H6F2O2
- Average molar mass
- 172.13 g/mol
- Monoisotopic mass
- 172.03358575
Names & identifiers
- Preferred name
- Phenol, 2,6-difluoro-, acetate
- IUPAC
- (2,6-difluorophenyl) acetate
Names & synonyms
Phenol, 2,6-difluoro-, acetate36914-78-0DTXSID00190399RefChem:172735DTXCID601128902,6-Difluorophenyl acetatePhenol,2,6-difluoro-,acetateSCHEMBL1994318MFCD12913335D6704I81121
Database identifiers
- CAS
36914-78-0- PubChem CID
- 142115
- DTXSID
DTXSID00190399
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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