Chemical Properties of Dimethyl (Z)-2-n-hexyl-3-methylbutendioate

Dimethyl (Z)-2-n-hexyl-3-methylbutendioate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -346.14 kJ/mol Joback Calculated Property
Δfgas -703.61 kJ/mol Joback Calculated Property
Δfus 32.58 kJ/mol Joback Calculated Property
Δvap 62.96 kJ/mol Joback Calculated Property
logPoct/wat 2.619 Crippen Calculated Property
Pc 1870.79 kPa Joback Calculated Property
Tboil 653.34 K Joback Calculated Property
Tc 840.46 K Joback Calculated Property
Tfus 347.59 K Joback Calculated Property
Vc 0.793 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 546.32 J/mol×K 653.34 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 2
-CH2- 5
=C< 2
-CH3 4

Similar Compounds

3-(Methoxycarbonyl)-3-cyclooctenone. 3-(Methoxycarbonyl)-2-cycloheptenone. 1-Cyclohexene-1,2-dicarboxylic anhydride. Methyl 1-cyclohexene-1-carboxylate. Dimethyl 1,4-cyclohexadiene-1,2-dicarboxylate. 1-Cycloheptene-1-carboxylic acid, 6-oxo-, methyl ester. Dehydrojuvabione. Juvabione. Methyl-.beta.-Cyclogeranate. Methyl 4-(prop-1-en-2-yl)cyclohex-1-enecarboxylate. Methylaconitic acid, trimethyl ester. 3-Methyl-dec-2-enedioic acid dimethyl ester, E. Dimethylbicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylate. 1-Cyclopentene-1-carboxylic acid, methyl ester. Trimethyl (1z)-1-propene-1,2,3-tricarboxylate.

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