4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecafluoro-3a,4,7,7a-tetrahydro-
Basic information
- CAS
1482-08-2- Standard SMILES
FC1=C(F)C2(F)C3(F)C(F)=C(F)C(F)(C3(F)F)C2(F)C1(F)F- InChIKey
JWLKYWSQXBLDPM-UHFFFAOYSA-N- Molecular formula
- C10F12
- Average molar mass
- 348.09 g/mol
- Monoisotopic mass
- 347.9808379
Names & identifiers
- Preferred name
- 4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecafluoro-3a,4,7,7a-tetrahydro-
- IUPAC
- 1,2,3,4,5,5,6,7,8,9,10,10-dodecafluorotricyclo[5.2.1.02,6]deca-3,8-diene
- English name
- 1,1,2,3,3a,4,5,6,7,7a,8,8-Dodecafluoro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
- Molecular weight
- 0
Names & synonyms
1482-08-21,1,2,3,3a,4,5,6,7,7a,8,8-Dodecafluoro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecafluoro-3a,4,7,7a-tetrahydro-PerfluorodicyclopentadieneSCHEMBL7725530DTXSID9010457391,2,3,4,5,5,6,7,8,9,10,10-dodecafluorotricyclo[5.2.1.02,6]deca-3,8-diene4,7-Methano-1H-indene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecafluoro-3a,4,7,7a-tetrahydro-Perfluorotricyclo[5.2.1.02,6]deca-3,8-diene
Database identifiers
- CAS
1482-08-2- PubChem CID
- 600110
- DTXSID
DTXSID901045739- Nikkaji
- J100.946J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 677
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Related reactions
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Compound notes
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