Basic information
- Standard SMILES
C=C(C)COCc1c(F)cccc1F- InChIKey
QEVZBXDJNHXODP-UHFFFAOYSA-N- Molecular formula
- C11H12F2O
- Average molar mass
- 198.21 g/mol
Names & identifiers
- Preferred name
- 1,3-Difluoro-2-((2-methylallyloxy)methyl)benzene
- IUPAC
- 1,3-difluoro-2-(2-methylprop-2-enoxymethyl)benzene
Names & synonyms
SCHEMBL4826292QEVZBXDJNHXODP-UHFFFAOYSA-N1,3-difluoro-2-((2-methylallyloxy)methyl)benzene
Database identifiers
- PubChem CID
- 11264071
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
4 records
Compound notes
Loading…