Basic information
- Standard SMILES
COc1ccc(C2OCCO2)c(F)c1- InChIKey
NZIRPRNRDXSPAP-UHFFFAOYSA-N- Molecular formula
- C10H11FO3
- Average molar mass
- 198.19 g/mol
- Monoisotopic mass
- 198.06922237
Names & identifiers
- Preferred name
- 2-(2-Fluoro-4-methoxyphenyl)-1,3-dioxolane
- IUPAC
- 2-(2-fluoro-4-methoxyphenyl)-1,3-dioxolane
Names & synonyms
2-(2-fluoro-4-methoxyphenyl)-1,3-dioxolane773103-05-2SCHEMBL5790025NZIRPRNRDXSPAP-UHFFFAOYSA-NMFCD06209274AKOS006295800CS-01909042-(2-fluoro-4-methoxy-phenyl)-1,3-dioxolaneE899262-(2-fluoro-4-methoxy-phenyl)-[1,3] dioxolane
Database identifiers
- PubChem CID
- 21966473
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
3 records
Compound notes
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