Basic information
- CAS
134641-35-3- Standard SMILES
O=Cc1ccc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1- InChIKey
FZVSQOKOTWICAY-UHFFFAOYSA-N- Molecular formula
- C15H5F17O
- Average molar mass
- 524.17 g/mol
- Monoisotopic mass
- 524.0068935
Names & identifiers
- Preferred name
- 4-(Heptadecafluorooctyl)benzaldehyde
- IUPAC
- 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzaldehyde
Names & synonyms
4-(Heptadecafluorooctyl)benzaldehydeSCHEMBL13410410FZVSQOKOTWICAY-UHFFFAOYSA-NDTXSID801022259134641-35-3
Database identifiers
- CAS
134641-35-3- PubChem CID
- 58969331
- DTXSID
DTXSID801022259- Nikkaji
- J2.898.344A
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 714
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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