3cHdFMeOteFB
Basic information
- CAS
163002-71-9- Standard SMILES
CCCC1CCC(c2cc(F)c(-c3cc(F)c(OC(F)F)c(F)c3)c(F)c2)CC1- InChIKey
LIGREAGMMNXDLT-UHFFFAOYSA-N- Molecular formula
- C22H22F6O
- Average molar mass
- 416.4 g/mol
- Monoisotopic mass
- 416.15748429
Names & identifiers
- Preferred name
- 3cHdFMeOteFB
- IUPAC
- 2-(difluoromethoxy)-5-[2,6-difluoro-4-(4-propylcyclohexyl)phenyl]-1,3-difluorobenzene
Names & synonyms
3cHdFMeOteFBDTXSID9013778974'-(difluoromethoxy)-2,3',5',6-tetrafluoro-4-(4-propylcyclohexyl)-1,1'-biphenyl1,1a(2)-Biphenyl, 4a(2)-(difluoromethoxy)-2,3a(2),5a(2),6-tetrafluoro-4-(4-propylcyclohexyl)-, trans-163002-71-9
Database identifiers
- CAS
163002-71-9- PubChem CID
- 175685378
- DTXSID
DTXSID901377897
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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