Chemical Properties of Heptafluorobutyric acid, 2-naphthyl ester

Heptafluorobutyric acid, 2-naphthyl ester

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InChI Key
Molecular Weight1
Other Names
  • 2-Naphthol, heptafluorobutanoate

Physical Properties

Property Value Unit Source
Δf -1312.64 kJ/mol Joback Calculated Property
Δfgas -1559.98 kJ/mol Joback Calculated Property
Δfus 24.79 kJ/mol Joback Calculated Property
Δvap 50.89 kJ/mol Joback Calculated Property
logPoct/wat 4.58 Crippen Calculated Property
Pc 2041.91 kPa Joback Calculated Property
Tboil 631.85 K Joback Calculated Property
Tc 826.93 K Joback Calculated Property
Tfus 402.73 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 500.55 J/mol×K 631.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 7
=CH- (ring) 7
=C< (ring) 3
>C< 3
>C=O (nonring) 1

Similar Compounds

4-Methoxyphenol, heptafluorobutyrate. Hudroquinone, TFA-HFB. 3-Chlorophenol, heptafluorobutyrate. Benzoic acid, 4-(heptafluorobutyryloxy)-. Heptafluorobutyric acid, 4-benzyloxyphenyl ester. Pentadecafluorooctanoic acid, naphth-2-yl ester. Heptafluorobutyric acid, 2-chlorophenyl ester. Methyl 4-heptafluorobutyryloxybenzoate. Orcinol, bis(heptafluorobutyrate). Resorcinol, 5-methyl, TFA-HFB. 2,6-Dimethoxyphenol,heptafluorobutyrate. 2,6-Dichlorophenol, heptafluorobutyrate. Benzoic acid, 3-(heptafluorobutyryloxy)-. 3-Nitrophenol, heptafluorobutyrate. Benzoic acid, 4-heptafluorobutyryloxy-, trimethylsilyl ester.

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