Chemical Properties of 4-Methoxycinnamyl cinnamate

4-Methoxycinnamyl cinnamate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 145.81 kJ/mol Joback Calculated Property
Δfgas -116.48 kJ/mol Joback Calculated Property
Δfus 37.04 kJ/mol Joback Calculated Property
Δvap 74.58 kJ/mol Joback Calculated Property
logPoct/wat 3.97 Crippen Calculated Property
Pc 1954.41 kPa Joback Calculated Property
Tboil 799.49 K Joback Calculated Property
Tc 1034.44 K Joback Calculated Property
Tfus 453.48 K Joback Calculated Property
Vc 0.89 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 658.26 J/mol×K 799.49 Joback Calculated Property
η 0.00 Pa×s 799.49 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 1
=CH- (ring) 9
=C< (ring) 3
-CH2- 1
=CH- 4
-CH3 1

Similar Compounds

trans-Ethyl p-methoxycinnamate. (Z)-Ethyl-p-methoxycinnamate. ethyl p-methoxy cinnamate. (Z)-Ethyl 3-(4-methoxyphenyl)acrylate. 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-. Methyl p-methoxycinnamate, cis. 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester. (Z)-p-Methoxy-cinnamic acid. 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-. 2-Propenoic acid, 3-(4-methoxyphenyl)-. 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester. 4-Ethoxycinnamic acid. (E)-3-(4-Acetoxyphenyl)allyl acetate. P-(2-hydroxyethoxy) cinnamic acid. 2-Ethylhexyl trans-4-methoxycinnamate.

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