Chemical Properties of (E)-But-2-enyl (E)-2-methylbut-2-enoate

(E)-But-2-enyl (E)-2-methylbut-2-enoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -57.13 kJ/mol Joback Calculated Property
Δfgas -249.24 kJ/mol Joback Calculated Property
Δfus 20.95 kJ/mol Joback Calculated Property
Δvap 44.78 kJ/mol Joback Calculated Property
logPoct/wat 2.07 Crippen Calculated Property
Pc 2693.00 kPa Joback Calculated Property
Tboil 489.81 K Joback Calculated Property
Tc 683.25 K Joback Calculated Property
Tfus 239.23 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 288.78 J/mol×K 489.81 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Butenyl Angelate. 2-Butenoic acid, 2-methyl-, 2-propenyl ester, (e)-. Butenyl tiglate, 3-methyl-2-. 3-methyl-2-butenyl 2-methylcrotonate. Angelyl Angelate. (Z)-(E)-2-Methylbut-2-en-1-yl 2-methylbut-2-enoate. (E)-2-Hexenyl tiglate. (Z)-3-Hexenyl tiglate. Methallyl angelate. 2-methylallyl 2-methylcrotonate. Ethyl angelate. 2-Butenoic acid, 2-methyl-, ethyl ester. Ethyl angelate. (Z)-Ethyl 2-methylbut-2-enoate. 2-methyl-2-butenoic acid ethyl ester.

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