Chemical Properties of 2-Propanone, 1,1,1,3,3-pentafluoro- (CAS 431-71-0)

2-Propanone, 1,1,1,3,3-pentafluoro-

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InChI
InChI=1S/C3HF5O/c4-2(5)1(9)3(6,7)8/h2H
InChI Key
WQAWXRFLNDAOON-UHFFFAOYSA-N
Formula
C3HF5O
SMILES
O=C(C(F)F)C(F)(F)F
Molecular Weight1
148.03
CAS
431-71-0
Other Names
  • Pentafluoroacetone
Sources

Physical Properties

Property Value Unit Source
Δf -1128.19 kJ/mol Joback Calculated Property
Δfgas -1212.41 kJ/mol Joback Calculated Property
Δfus 9.59 kJ/mol Joback Calculated Property
Δvap 23.25 kJ/mol Joback Calculated Property
logPoct/wat 1.38 Crippen Calculated Property
Pc 3713.49 kPa Joback Calculated Property
Tboil 314.59 K Joback Calculated Property
Tc 460.65 K Joback Calculated Property
Tfus 163.87 K Joback Calculated Property
Vc 0.28 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 120.05 J/mol×K 314.59 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-F 5
>C< 1
>C=O (nonring) 1

Similar Compounds

2-Propanone, 1,1,1,3,3,3-hexafluoro-. 2-Propanone, 1,1,1-trifluoro-. Propane, 1,1,1,3,3,3-hexafluoro-. 1,1,1,3,3-Pentafluoropropane (R245fa). 3-BROMO-1,1,1-TRIFLUOROACETONE. 2-(Trifluoromethyl)-1,1,1,3,3,3-hexafluoropropane. 1,1,1,2,3,3-Hexafluoropropane. CFH2COCFH2. Ethanal, trifluoro. 2,4-Pentanedione, 1,1,1-trifluoro-. 2-Propanol, 1,1,1,3,3,3-hexafluoro-. 1,1,1-Trifluoropropane. 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-. 2-Propanone, 1,3-dichloro-1,1,3,3-tetrafluoro-. Propane, octafluoro-.

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