Chemical Properties of Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate, acetylated

Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate, acetylated

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -447.57 kJ/mol Joback Calculated Property
Δfgas -760.82 kJ/mol Joback Calculated Property
Δfus 37.92 kJ/mol Joback Calculated Property
Δvap 74.78 kJ/mol Joback Calculated Property
logPoct/wat 1.436 Crippen Calculated Property
Pc 2884.30 kPa Joback Calculated Property
Tboil 738.45 K Joback Calculated Property
Tc 961.73 K Joback Calculated Property
Tfus 521.14 K Joback Calculated Property
Vc 0.647 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 470.61 J/mol×K 738.45 Joback Calculated Property
η 0.0002801 Pa×s 738.45 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-O- (ring) 2
-CH3 3
=CH- (ring) 1
=C< (ring) 5
>C=O (nonring) 2
-CH2- (ring) 1

Similar Compounds

Methyl 6-methoxy-2-methyl-3,4-methylenedioxy-benzoate. Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate. Methyl 3,4,6-trimetoxy-2-methyl-benzoate. methyl everninate, acetylated. 2-CO2Me-3,4-(OH)2-4'-OMe-bibenzyl, acetylated. 1(3H)-Isobenzofuranone, 6,7-dimethoxy-. killarniensolide, acetylated. Zearalenone bis(trifluoroacetate). Isobenzofuran-1(3H)-one, 3,6,7-trimethoxy-. Benzoic acid, 2,4-dimethoxy-6-methyl-, methyl ester. Benzoic acid, 4-hydroxy-2-methoxy-3,6-dimethyl-, methyl ester. Methyl 2-hydroxy-4-methoxybenzoate, acetate. Benzene-1,2,3-tricarboxylic acid, 4-methoxy, trimethyl ester. killarniensolide. Benzene-1,2,3,4-tetracarboxylic acid, 5-methoxy, tetramethyl ester.

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