2-Propanone, hexafluoro-, dihydrate
Basic information
- CAS
32836-39-8- Standard SMILES
O.O.O=C(C(F)(F)F)C(F)(F)F- InChIKey
UNYKSGGIBPCJHB-UHFFFAOYSA-N- Molecular formula
- C3H4F6O3
- Average molar mass
- 202.05 g/mol
- Monoisotopic mass
- 202.00646296
Names & identifiers
- Preferred name
- 2-Propanone, hexafluoro-, dihydrate
- IUPAC
- 1,1,1,3,3,3-hexafluoropropan-2-one;dihydrate
- English name
- 2-Propanone, 1,1,1,3,3,3-hexafluoro-, dihydrate (8CI,9CI)
- Molecular formula
- C3F6O.2H2O
- Molecular weight
- 0
Names & synonyms
Perfluoroacetone dihydrate2-Propanone, hexafluoro-, dihydrate32836-39-8Hexafluoro-2-propanone dihydrateDTXSID50186505RefChem:266081DTXCID20108996SCHEMBL6764373UNYKSGGIBPCJHB-UHFFFAOYSA-NHexafluoropropan-2-one--water (1/2)2-Propanone, 1,1,1,3,3,3-hexafluoro-,?hydrate (1:2)?2-Propanone, 1,1,1,3,3,3-hexafluoro-, dihydrate (8CI,9CI)
Database identifiers
- CAS
32836-39-8- PubChem CID
- 208690
- DTXSID
DTXSID50186505
Properties
Computed structural properties
- Topological polar surface area
- 19.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 124
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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