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1,1,1,3,3,3-hexafluoropropan-2-one;dihydrate

1,1,1,3,3,3-hexafluoropropan-2-one;dihydrate structure

CAS No:
32836-39-8
Formula:
C3H4F6O3
Chemical Name:
1,1,1,3,3,3-hexafluoropropan-2-one;dihydrate
Synonyms:
2-Propanone, hexafluoro-, dihydrate;32836-39-8;Perfluoroacetone dihydrate;Hexafluoro-2-propanone dihydrate;C3F6O.2H2O;SCHEMBL6764373;DTXSID50186505;4594AH;1,1,1,3,3,3-Hexafluoroacetone dihydrate

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1,1,1,3,3,3-hexafluoropropan-2-one;dihydrate Basic Attributes

Molecular Weight：

202.05 g/mol

Exact Mass：

202.00646296 g/mol

DSSTox ID：

DTXSID50186505

Characteristics

PSA：

19.1 Å²

Computed Properties

Molecular Weight:202.05
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Exact Mass:202.00646296
Monoisotopic Mass:202.00646296
Topological Polar Surface Area:19.1
Heavy Atom Count:12
Complexity:124
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of 1,1,1,3,3,3-hexafluoropropan-2-one;dihydrate

Basic Attributes
Characteristics
Computed Properties

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