Chemical Properties of Ethyl heptafluorobutanoylacetate (CAS 336-62-9)

Ethyl heptafluorobutanoylacetate

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InChI Key
Molecular Weight1
Other Names
  • Ethyl heptafluorobutyrylacetate

Physical Properties

Property Value Unit Source
Δf -1701.51 kJ/mol Joback Calculated Property
Δfgas -1964.85 kJ/mol Joback Calculated Property
Δfus 20.18 kJ/mol Joback Calculated Property
Δvap 39.70 kJ/mol Joback Calculated Property
logPoct/wat 2.34 Crippen Calculated Property
Pc 2193.84 kPa Joback Calculated Property
Tboil 497.80 K Joback Calculated Property
Tc 655.68 K Joback Calculated Property
Tfus 313.40 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 366.41 J/mol×K 497.8 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 7
>C=O (nonring) 2
-CH2- 2
>C< 3
-CH3 1

Similar Compounds

Ethyl pentafluoropropanoyl acetate. 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione. 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-. Methyl pentafluoropropionylacetate. 2,2,3,3,4,4,5,5,6,6,6-Undecafluoro- hexanoic acid propyl ester. Ethyl perfluorohexanoate. Butyl perfluorohexanoate. Pentyl perfluorohexanoate. 2,2,3,3,4,4,5,5,6,6,6-Undecafluoro- hexanoic acid hexyl ester. Propyl perfluoroheptanoate. Ethyl perfluoroheptanoate. Heptadecafluorononanoic acid, ethyl ester. Butyl perfluoroheptanoate. Hexyl perfluoroheptanoate. Pentyl perfluoroheptanoate.

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