Chemical Properties of 3-Methyl-2-buten- 1-yl cinnamate

3-Methyl-2-buten- 1-yl cinnamate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 97.38 kJ/mol Joback Calculated Property
Δfgas -115.91 kJ/mol Joback Calculated Property
Δfus 27.94 kJ/mol Joback Calculated Property
Δvap 58.19 kJ/mol Joback Calculated Property
logPoct/wat 3.209 Crippen Calculated Property
Pc 2320.31 kPa Joback Calculated Property
Tboil 630.89 K Joback Calculated Property
Tc 851.13 K Joback Calculated Property
Tfus 322.00 K Joback Calculated Property
Vc 0.697 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 452.00 J/mol×K 630.89 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Allyl cinnamate. cis-Allyl cinnamate. Cinnamyl cinnamate. (Z)-Ethyl cinnamate. 2-Propenoic acid, 3-phenyl-, ethyl ester. 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-. n-Propyl cinnamate. 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester. 2-Propenoic acid, 3-phenyl-, methyl ester, (E)-. 2-Propenoic acid, 3-phenyl-, methyl ester. Methyl cis-cinnamate. 2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester. n-Butyl cinnamate. Isoamyl cinnamate. Ethyl p-aminocinnamate.

Find more compounds similar to 3-Methyl-2-buten- 1-yl cinnamate.

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