Basic information
- Standard SMILES
O=C(Cl)CCSCCC(F)(F)F- InChIKey
PODZMTTVIRPETA-UHFFFAOYSA-N- Molecular formula
- C6H8ClF3OS
- Average molar mass
- 220.64 g/mol
Names & identifiers
- Preferred name
- 3-((3,3,3-Trifluoropropyl)thio)propanoyl chloride
- IUPAC
- 3-(3,3,3-trifluoropropylsulfanyl)propanoyl chloride
Names & synonyms
3-((3,3,3-trifluoropropyl)thio)propanoyl chlorideSCHEMBL15346587((3,3,3-trifluoropropyl)thio) propanoyl chloride3((3,3,3-trifluoropropyl)thio)propanoyl chloride3((3,3,3-trifluoropropyl)thio) propanoyl chloride3-((3,3,3-trifluoropropyl)thio) propanoyl chloride3-((3,3,3-trifluoropropyl)thio)-propanoyl chloride
Database identifiers
- PubChem CID
- 86700628
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Related reactions
26 records
Linked notes
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