Basic information
- Standard SMILES
C=CC1CCC(c2ccc(OCC(F)F)c(F)c2F)CC1- InChIKey
MMJZZCYMOZALPI-UHFFFAOYSA-N- Molecular formula
- C16H18F4O
- Average molar mass
- 302.31 g/mol
- Monoisotopic mass
- 302.12937784
Names & identifiers
- Preferred name
- VcHdFEtOdFP
- IUPAC
- 1-(2,2-difluoroethoxy)-4-(4-ethenylcyclohexyl)-2,3-difluorobenzene
Names & synonyms
VcHdFEtOdFPDTXSID9013803091-(2,2-difluoroethoxy)-2,3-difluoro-4-(4-vinylcyclohexyl)benzene1-(2,2-difluoroethoxy)-4-(4-ethenylcyclohexyl)-2,3-difluorobenzene
Database identifiers
- PubChem CID
- 175685458
- DTXSID
DTXSID901380309
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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