Chemical Properties of 2',6'-Dihydroxyacetophenone, diacetate

2',6'-Dihydroxyacetophenone, diacetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -453.45 kJ/mol Joback Calculated Property
Δfgas -679.60 kJ/mol Joback Calculated Property
Δfus 27.27 kJ/mol Joback Calculated Property
Δvap 70.96 kJ/mol Joback Calculated Property
logPoct/wat 1.740 Crippen Calculated Property
Pc 2729.71 kPa Joback Calculated Property
Tboil 717.05 K Joback Calculated Property
Tc 935.93 K Joback Calculated Property
Tfus 470.71 K Joback Calculated Property
Vc 0.653 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 448.81 J/mol×K 717.05 Joback Calculated Property
η 0.0001501 Pa×s 717.05 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 3
>C=O (nonring) 3
-CH3 3
=CH- (ring) 3

Similar Compounds

2'-Hydroxy-6'-methoxyacetophenone, acetate. 2',6'-Dihydroxyacetophenone, acetate. 2'-Hydroxy-4'-methoxyacetophenone, acetate. 2',4'-Dihydroxyacetophenone, diacetate. 2',6'-Dimethoxyacetophenone. Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-. 2'-Hydroxy-5'-methoxyacetophenone, acetate. Diglycolic acid, di(2-acetylphenyl) ester. 2,5-Dihydroxyacetophenone, diacetate. 2,4,6-Trimethoxyacetophenone. Sebacic acid, di(2-acetylphenyl) ester. Xanthoxylin. Diglycolic acid, 2-acetylphenyl ethyl ester. 2-Hydroxy-4-methoxybenzaldehyde, acetate. 2-Ethylbutyric acid, 2-acethylphenyl ester.

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