Chemical Properties of Pentafluoropropionic acid, isobutyl ester

Pentafluoropropionic acid, isobutyl ester

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InChI
InChI=1S/C7H9F5O2/c1-4(2)3-14-5(13)6(8,9)7(10,11)12/h4H,3H2,1-2H3
InChI Key
OFRPJUYFZWOIHH-UHFFFAOYSA-N
Formula
C7H9F5O2
SMILES
CC(C)COC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
220.14
Sources

Physical Properties

Property Value Unit Source
Δf -1196.67 kJ/mol Joback Calculated Property
Δfgas -1435.94 kJ/mol Joback Calculated Property
Δfus 13.72 kJ/mol Joback Calculated Property
Δvap 33.27 kJ/mol Joback Calculated Property
logPoct/wat 2.38 Crippen Calculated Property
Pc 2443.48 kPa Joback Calculated Property
Tboil 425.30 K Joback Calculated Property
Tc 582.92 K Joback Calculated Property
Tfus 233.60 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 284.63 J/mol×K 425.3 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-F 5
>C=O (nonring) 1
-CH2- 1
>C< 2
-CH3 2

Similar Compounds

Pentafluoropropionic acid, propyl ester. Propanoic acid, pentafluoro-, ethyl ester. 2-Methyl-1-pentanol, pentafluoropropionate. 2-Ethyl-1-butanol, pentafluoropropionate. Pentafluoropropionic acid, pentyl ester. 3-Methyl-1-butanol, pentafluoropropionate. Pentafluoropropionic acid, hexyl ester. 3-Buten-1-ol, pentafluoropropionate. Pentafluoropropionic acid, isohexyl ester. 2-Methyl-1,4-butanediol, bis(pentafluoropropionate). Heptyl pentafluoropropionate. Heptacosyl pentafluoropropionate. Hexadecyl pentafluoropropionate. Pentafluoropropionic acid, dodecyl ester. Nonadecyl pentafluoropropionate.

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