Basic information
- CAS
1548-88-5- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)c1ccccc1- InChIKey
BZWJFGUKLIXANG-UHFFFAOYSA-N- Molecular formula
- C13H5F15
- Average molar mass
- 446.15 g/mol
- Monoisotopic mass
- 446.0151726
Names & identifiers
- Preferred name
- (Pentadecafluoroheptyl)benzene
- IUPAC
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylbenzene
Names & synonyms
(Pentadecafluoroheptyl)benzene1548-88-5DTXSID30549356RefChem:210701DTXCID90500140pentadecafluoroheptylbenzeneSCHEMBL4585351SCHEMBL9800786SCHEMBL29120821
Database identifiers
- CAS
1548-88-5- PubChem CID
- 13782882
- DTXSID
DTXSID30549356
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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