Basic information
- CAS
113791-64-3- Standard SMILES
CCCCCCCC(F)C(F)(F)C(O)(F)F- InChIKey
YVXFWWIKAWXLHZ-UHFFFAOYSA-N- Molecular formula
- C10H17F5O
- Average molar mass
- 248.23 g/mol
- Monoisotopic mass
- 248.11995597
Names & identifiers
- Preferred name
- 1,1,2,2,3-Pentafluorodecan-1-OL
- IUPAC
- 1,1,2,2,3-pentafluorodecan-1-ol
Names & synonyms
113791-64-31,1,2,2,3-PENTAFLUORODECAN-1-OL1-Decanol, pentafluoro-SCHEMBL23825006DTXSID80603194YVXFWWIKAWXLHZ-UHFFFAOYSA-N
Database identifiers
- CAS
113791-64-3- PubChem CID
- 20163815
- DTXSID
DTXSID80603194
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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