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

2',6'-Dihydroxyacetophenone, acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -381.36 kJ/mol Joback Calculated Property
Δfgas -559.36 kJ/mol Joback Calculated Property
Δfus 25.48 kJ/mol Joback Calculated Property
Δvap 69.71 kJ/mol Joback Calculated Property
logPoct/wat 1.52 Crippen Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Tboil 670.64 K Joback Calculated Property
Tc 901.51 K Joback Calculated Property
Tfus 475.21 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 360.56 J/mol×K 670.64 Joback Calculated Property
η 0.00 Pa×s 670.64 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 2
=CH- (ring) 3
=C< (ring) 3
-CH3 2
-OH (phenol) 1

Similar Compounds

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

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