(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phosphinic acid
Basic information
- CAS
731858-13-2- Standard SMILES
O=[P+](O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
AXKAKHBNDZYMAH-UHFFFAOYSA-O- Molecular formula
- C10H5F17O2P+
- Average molar mass
- 511.09 g/mol
- Monoisotopic mass
- 510.9755702
Names & identifiers
- Preferred name
- (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phosphinic acid
- IUPAC
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-hydroxy-oxophosphanium
Names & synonyms
731858-13-2(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phosphinic acidDTXSID10895601MFCD30063023NS00109355(1H,1H,2H,2H-perfluorodecyl)phosphinic acid
Database identifiers
- CAS
731858-13-2- PubChem CID
- 46705441
- DTXSID
DTXSID10895601
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 19
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 1
- Complexity
- 651
Experimental & physicochemical properties
PFASPFAS -> Other/unspecified
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Compound notes
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