Tricyclo(3.1.0.02,6)hex-3-ene, 1,2,3,4,5,6-hexakis(trifluoromethyl)-
Basic information
- CAS
22186-64-7- Standard SMILES
FC(F)(F)C1=C(C(F)(F)F)C2(C(F)(F)F)C3(C(F)(F)F)C1(C(F)(F)F)C23C(F)(F)F- InChIKey
FICGHCVUNRMIDX-UHFFFAOYSA-N- Molecular formula
- C12F18
- Average molar mass
- 486.1 g/mol
- Monoisotopic mass
- 485.9712569
Names & identifiers
- Preferred name
- Tricyclo(3.1.0.02,6)hex-3-ene, 1,2,3,4,5,6-hexakis(trifluoromethyl)-
- IUPAC
- 1,2,3,4,5,6-hexakis(trifluoromethyl)tricyclo[3.1.0.02,6]hex-3-ene
Names & synonyms
Perfluorohxamethyl benzvalene22186-64-7DTXSID30176722Tricyclo(3.1.0.02,6)hex-3-ene, 1,2,3,4,5,6-hexakis(trifluoromethyl)-RefChem:385947DTXCID2099213hexakis(trifluoromethyl)tricyclo(3,1,0,02,6)hex-3-ene1,2,3,4,5,6-Hexakis(trifluoromethyl)tricyclo[3.1.0.0~2,6~]hex-3-eneTricyclo(3.1.0.0~2,6~)hex-3-ene, 1,2,3,4,5,6-hexakis(trifluoromethyl)-
Database identifiers
- CAS
22186-64-7- PubChem CID
- 140891
- DTXSID
DTXSID30176722
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 0
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 747
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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