Basic information
- Standard SMILES
C=CCOc1cc(F)ccc1F- InChIKey
KKDYHBVOXDTPDE-UHFFFAOYSA-N- Molecular formula
- C9H8F2O
- Average molar mass
- 170.16 g/mol
- Monoisotopic mass
- 170.0543212
Names & identifiers
- Preferred name
- 2,5-Difluorophenol allyl ether
- IUPAC
- 1,4-difluoro-2-prop-2-enoxybenzene
Names & synonyms
2,5-difluorophenol allyl etherSCHEMBL7623243SCHEMBL15066957SCHEMBL15067281SCHEMBL15068147KKDYHBVOXDTPDE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10749656
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
6 records
Compound notes
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