5,6,7,8-Tetrafluoro-1,2,3,4-tetrahydro-9-(2-propen-1-ylidene)-1,4-methanonaphthalene
Basic information
- CAS
79917-57-0- Standard SMILES
C=CC=C1C2CCC1c1c(F)c(F)c(F)c(F)c12- InChIKey
WJCJMQBGYLBEGV-UHFFFAOYSA-N- Molecular formula
- C14H10F4
- Average molar mass
- 254.22 g/mol
- Monoisotopic mass
- 254.07186297
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrafluoro-1,2,3,4-tetrahydro-9-(2-propen-1-ylidene)-1,4-methanonaphthalene
- IUPAC
- 3,4,5,6-tetrafluoro-11-prop-2-enylidenetricyclo[6.2.1.02,7]undeca-2(7),3,5-triene
- English name
- RCL T209929
- Molecular formula
- C14H10F4
- Molecular weight
- 254.22
Names & synonyms
DTXSID201128289RCL T209929AKOS0243303555,6,7,8-Tetrafluoro-1,2,3,4-tetrahydro-9-(2-propen-1-ylidene)-1,4-methanonaphthalene79917-57-05,6,7,8-Tetrafluoro-9-(prop-2-en-1-ylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthaleneRCL T2099291,4-Methanonaphthalene, 5,6,7,8-tetrafluoro-1,2,3,4-tetrahydro-9-(2-propen-1-ylidene)-
Database identifiers
- CAS
79917-57-0- PubChem CID
- 12885703
- DTXSID
DTXSID201128289
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- Melting point
- 64.5 · 64.5-65.5 °C(Solvent: Ethanol)
- Boiling point
- 214.877 · 214.877±40.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.407 · 1.407±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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