Basic information
- Standard SMILES
FC(=C(C(F)(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)C(F)(F)F- InChIKey
TVLCPWRXKMDNKI-UHFFFAOYSA-N- Molecular formula
- C10F20
- Average molar mass
- 500.07 g/mol
Names & identifiers
- Preferred name
- Perfluoro 4,4-dimethyl-3-isopropyl-2-pentene
- IUPAC
- 1,1,1,2,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4,4-bis(trifluoromethyl)pent-2-ene
Names & synonyms
perfluoro 4,4-dimethyl-3-isopropyl-2-penteneSCHEMBL6355391
Database identifiers
- PubChem CID
- 73990785
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 603
Related reactions
2 records
Compound notes
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