Basic information
- Standard SMILES
CCCCCCCC1CCC(c2ccc(C(=O)OC3CCC(F)CC3)c(F)c2)CC1- InChIKey
IJNWBYAHEAAOAP-UHFFFAOYSA-N- Molecular formula
- C26H38F2O2
- Average molar mass
- 420.6 g/mol
- Monoisotopic mass
- 420.28398677
Names & identifiers
- Preferred name
- 4-Fluorocyclohexyl 2-fluoro-4-(4-heptylcyclohexyl)benzoate
- IUPAC
- (4-fluorocyclohexyl) 2-fluoro-4-(4-heptylcyclohexyl)benzoate
Names & synonyms
4-fluorocyclohexyl 2-fluoro-4-(4-heptylcyclohexyl)benzoate7cHFBzoFcHDTXSID801381780
Database identifiers
- PubChem CID
- 175685161
- DTXSID
DTXSID801381780
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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