Chemical Properties of Fumaric acid, di(pent-4-en-2-yl) ester

Fumaric acid, di(pent-4-en-2-yl) ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -149.82 kJ/mol Joback Calculated Property
Δfgas -464.37 kJ/mol Joback Calculated Property
Δfus 28.19 kJ/mol Joback Calculated Property
Δvap 62.91 kJ/mol Joback Calculated Property
logPoct/wat 2.56 Crippen Calculated Property
Pc 1861.11 kPa Joback Calculated Property
Tboil 668.94 K Joback Calculated Property
Tc 861.10 K Joback Calculated Property
Tfus 353.26 K Joback Calculated Property
Vc 0.80 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 554.78 J/mol×K 668.94 Joback Calculated Property
η 0.00 Pa×s 668.94 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Fumaric acid, pent-4-en-2-yl propyl ester. Fumaric acid, butyl pent-4-en-2-yl ester. Fumaric acid, isobutyl pent-4-en-2-yl ester. Fumaric acid, pent-4-en-2-yl pentyl ester. 2-Butenedioic acid (z)-, bis(1-methylpropyl) ester. Fumaric acid, hexyl pent-4-en-2-yl ester. Fumaric acid, octyl pent-4-en-2-yl ester. Fumaric acid, decyl pent-4-en-2-yl ester. Fumaric acid, pent-4-en-2-yl tetradecyl ester. Fumaric acid, dodecyl pent-4-en-2-yl ester. Fumaric acid, pent-4-en-2-yl undecyl ester. Fumaric acid, nonyl pent-4-en-2-yl ester. Fumaric acid, pent-4-en-2-yl tridecyl ester. Fumaric acid, isohexyl pent-4-en-2-yl ester. Fumaric acid, butyl 2-butyl ester.

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