Basic information
- Standard SMILES
O.O.O.O=C(C(F)(F)F)C(F)(F)F- InChIKey
SNZAEUWCEHDROX-UHFFFAOYSA-N- Molecular formula
- C3H6F6O4
- Average molar mass
- 220.07 g/mol
- Monoisotopic mass
- 220.01702764
Names & identifiers
- Preferred name
- Hexafluoroacetone trihydrate
- IUPAC
- 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
Names & synonyms
Hexafluoroacetone trihydrate34202-69-22-Propanone, hexafluoro-, trihydrateGC 77875V895M3LUQDTXSID201334105RefChem:786082DTXCID101102851,1,1,3,3,3-hexafluoropropan-2-one trihydrate1,1,1,3,3,3-hexafluoropropan-2-one;trihydrateC3H6F6O42-Propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate
Show more names
MFCD00149061Perfluoroacetone trihydrateHFA TRIHYDRATEAcetone, hexafluoro-, trihydratePerfluoroacetone sesquihydrateHexafluoro-2-propanone trihydrate1,1,1,3,3,3-hexafluoropropan-2-one,trihydrateSCHEMBL581158
Database identifiers
- CAS
34202-69-2- PubChem CID
- 36719
- DTXSID
DTXSID201334105- UNII
- 5V895M3LUQ
- EC Number
- 629-519-6
Properties
Computed structural properties
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 124
Related reactions
27 records
Linked notes
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