Chemical Properties of 2-Chloro-4-fluorophenyl heptanfluorobutyrate

2-Chloro-4-fluorophenyl heptanfluorobutyrate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1669.34 kJ/mol Joback Calculated Property
Δfgas -1891.81 kJ/mol Joback Calculated Property
Δfus 24.30 kJ/mol Joback Calculated Property
Δvap 44.57 kJ/mol Joback Calculated Property
logPoct/wat 4.22 Crippen Calculated Property
Pc 2121.68 kPa Joback Calculated Property
Tboil 563.03 K Joback Calculated Property
Tc 741.98 K Joback Calculated Property
Tfus 367.98 K Joback Calculated Property
Vc 0.67 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 402.25 J/mol×K 563.03 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 1
=CH- (ring) 3
=C< (ring) 3
-F 8
>C< 3
>C=O (nonring) 1

Similar Compounds

Heptafluorobutyric acid, 2-chlorophenyl ester. 2,6-Dichlorophenol, heptafluorobutyrate. 2,3,5-Trichlorophenol, O-heptafluorobutyryl-. 2-Chloro-4-fluorophenyl pentafluoropropionate. 3-Chlorophenol, heptafluorobutyrate. 4-Methoxyphenol, heptafluorobutyrate. Heptafluorobutyric acid, 2-bromo-4-fluorophenyl ester. Hudroquinone, TFA-HFB. Heptafluorobutyric acid, 2-naphthyl ester. Heptafluorobutyric acid, 4-benzyloxyphenyl ester. 2,6-Dimethoxyphenol,heptafluorobutyrate. 2,6-Dichlorophenol, pentafluoropropionate. Benzoic acid, 4-(heptafluorobutyryloxy)-. Pentadecafluorooctanoic acid, 4-chlorophenyl ester. Orcinol, bis(heptafluorobutyrate).

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