Basic information
- CAS
44864-55-3- Standard SMILES
O=C([O-])C(F)(F)C(F)(F)F- InChIKey
LRMSQVBRUNSOJL-UHFFFAOYSA-M- Molecular formula
- C3F5O2-
- Average molar mass
- 163.02 g/mol
- Monoisotopic mass
- 162.98239392
Names & identifiers
- Preferred name
- Perfluoropropanoate
- IUPAC
- 2,2,3,3,3-pentafluoropropanoate
Names & synonyms
pentafluoropropanoateperfluoropropanoateDTXSID1089247844864-55-32,2,3,3,3-pentafluoropropanoateRefChem:171677DTXCID601079654
Database identifiers
- CAS
44864-55-3- PubChem CID
- 3858030
- DTXSID
DTXSID10892478- Nikkaji
- J818.453D
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- -1
- Complexity
- 142
Related reactions
8 records
Compound notes
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