Basic information
- CAS
711-35-3- Standard SMILES
FC(F)(F)C1=C(C(F)(F)F)CC=CC1- InChIKey
OGVMKAZUUDUJRM-UHFFFAOYSA-N- Molecular formula
- C8H6F6
- Average molar mass
- 216.12 g/mol
- Monoisotopic mass
- 216.03736916
Names & identifiers
- Preferred name
- 1,2-Bis(trifluoromethyl)-1,4-cyclohexadiene
- IUPAC
- 1,2-bis(trifluoromethyl)cyclohexa-1,4-diene
Names & synonyms
1,2-bis(trifluoromethyl)-1,4-cyclohexadieneOGVMKAZUUDUJRM-UHFFFAOYSA-NDTXSID101260216711-35-31,2-bis(trifluoromethyl)cyclohexa-1,4-diene1,2-bis(trifluoromethyl)-cyclohexa-1,4-diene
Database identifiers
- CAS
711-35-3- PubChem CID
- 24972765
- DTXSID
DTXSID101260216
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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