Chemical Properties of Ethyl p-aminocinnamate (CAS 5048-82-8)

Ethyl p-aminocinnamate

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InChI Key
Molecular Weight1
Other Names
  • 2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester
  • Cinnamic acid, p-amino-, ethyl ester
  • Ethyl 4-aminocinnamate

Physical Properties

Property Value Unit Source
Δf 57.27 kJ/mol Joback Calculated Property
Δfgas -139.10 kJ/mol Joback Calculated Property
Δfus 26.08 kJ/mol Joback Calculated Property
Δvap 62.77 kJ/mol Joback Calculated Property
logPoct/wat 1.85 Crippen Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Tboil 635.72 K Joback Calculated Property
Tc 863.04 K Joback Calculated Property
Tfus 403.01 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 384.10 J/mol×K 635.72 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 4
-NH2 1
=C< (ring) 2
-CH2- 1
=CH- 2
-CH3 1

Similar Compounds

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

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