Chemical Properties of Hudroquinone, TFA-HFB

Hudroquinone, TFA-HFB

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -2251.64 kJ/mol Joback Calculated Property
Δfgas -2551.65 kJ/mol Joback Calculated Property
Δfus 27.21 kJ/mol Joback Calculated Property
Δvap 50.20 kJ/mol Joback Calculated Property
logPoct/wat 3.89 Crippen Calculated Property
Pc 1832.54 kPa Joback Calculated Property
Tboil 637.98 K Joback Calculated Property
Tc 811.02 K Joback Calculated Property
Tfus 423.84 K Joback Calculated Property
Vc 0.78 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 530.58 J/mol×K 637.98 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-F 10
=CH- (ring) 4
=C< (ring) 2
>C< 4
>C=O (nonring) 2

Similar Compounds

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

Find more compounds similar to Hudroquinone, TFA-HFB.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.