Chemical Properties of 2,6-Dichlorophenol, heptafluorobutyrate

2,6-Dichlorophenol, heptafluorobutyrate

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InChI
InChI=1S/C10H3Cl2F7O2/c11-4-2-1-3-5(12)6(4)21-7(20)8(13,14)9(15,16)10(17,18)19/h1-3H
InChI Key
FAHSDAJNAQGEMS-UHFFFAOYSA-N
Formula
C10H3Cl2F7O2
SMILES
O=C(Oc1c(Cl)cccc1Cl)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
359.02
Sources

Physical Properties

Property Value Unit Source
Δf -1486.46 kJ/mol Joback Calculated Property
Δfgas -1711.44 kJ/mol Joback Calculated Property
Δfus 25.42 kJ/mol Joback Calculated Property
Δvap 49.77 kJ/mol Joback Calculated Property
logPoct/wat 4.73 Crippen Calculated Property
Pc 2137.41 kPa Joback Calculated Property
Tboil 601.19 K Joback Calculated Property
Tc 792.57 K Joback Calculated Property
Tfus 397.31 K Joback Calculated Property
Vc 0.70 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 417.78 J/mol×K 601.19 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 7
=CH- (ring) 3
=C< (ring) 3
-Cl 2
>C< 3
>C=O (nonring) 1

Similar Compounds

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

Find more compounds similar to 2,6-Dichlorophenol, heptafluorobutyrate.

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