Decanophenone, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-
Basic information
- CAS
34844-22-9- Standard SMILES
CCCCCCCCC(C(=O)c1ccccc1)C(O)(C(F)(F)F)C(F)(F)F- InChIKey
XIECRTKGXMMBEX-UHFFFAOYSA-N- Molecular formula
- C19H24F6O2
- Average molar mass
- 398.4 g/mol
- Monoisotopic mass
- 398.16804898
Names & identifiers
- Preferred name
- Decanophenone, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-
- IUPAC
- 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1-phenyldecan-1-one
Names & synonyms
34844-22-9Decanophenone, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-RefChem:10830312-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)decanophenoneNSC 162093BRN 2020471NSC1620931-Phenyl-2-((1-hydroxy-2,2,2-trifluoro-1-trifluoromethyl)ethyl)-1-decanoneDTXSID401384982NSC-162093
Database identifiers
- CAS
34844-22-9- PubChem CID
- 98986
- DTXSID
DTXSID401384982- Nikkaji
- J68.361B
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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