Basic information
- Standard SMILES
CCCCCCCC[C@@H](O)C(F)(F)F- InChIKey
FZHCYMPYGWJDQU-SECBINFHSA-N- Molecular formula
- C10H19F3O
- Average molar mass
- 212.25 g/mol
Names & identifiers
- Preferred name
- (R)-1,1,1-Trifluorodecan-2-ol
- IUPAC
- (2R)-1,1,1-trifluorodecan-2-ol
Names & synonyms
(R)-1,1,1-Trifluorodecan-2-olSCHEMBL8532164(R)-(+)-1,1,1-trifluoro-2-decanol
Database identifiers
- PubChem CID
- 2779103
- Nikkaji
- J490.349H
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 134
Related reactions
2 records
Compound notes
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