Chemical Properties of Methyl p-methoxycinnamate, cis (CAS 19310-29-3)

Methyl p-methoxycinnamate, cis

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InChI
InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5-
InChI Key
VEZIKIAGFYZTCI-YVMONPNESA-N
Formula
C11H12O3
SMILES
COC(=O)C=Cc1ccc(OC)cc1
Molecular Weight1
192.21
CAS
19310-29-3
Other Names
  • (Z)-Methyl-p-methoxycinnamate
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (Z)-
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, cis
  • Methyl (2Z)-3-(4-methoxyphenyl)-2-propenoate
  • Methyl (Z)-p-methoxycinnamate
  • cis-Methyl p-methoxycinnamate
Sources

Physical Properties

Property Value Unit Source
Δf -114.18 kJ/mol Joback Calculated Property
Δfgas -305.11 kJ/mol Joback Calculated Property
Δfus 22.08 kJ/mol Joback Calculated Property
Δvap 54.54 kJ/mol Joback Calculated Property
logPoct/wat 1.88 Crippen Calculated Property
Pc 2838.39 kPa Joback Calculated Property
Tboil 585.61 K Joback Calculated Property
Tc 802.77 K Joback Calculated Property
Tfus 341.98 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 350.81 J/mol×K 585.61 Joback Calculated Property
η 0.00 Pa×s 585.61 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-. 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester. ethyl p-methoxy cinnamate. (Z)-Ethyl-p-methoxycinnamate. trans-Ethyl p-methoxycinnamate. (Z)-Ethyl 3-(4-methoxyphenyl)acrylate. 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-. 2-Propenoic acid, 3-(4-methoxyphenyl)-. (Z)-p-Methoxy-cinnamic acid. 4-Methoxycinnamyl cinnamate. 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester. 4-Ethoxycinnamic acid. P-(2-hydroxyethoxy) cinnamic acid. trans-4-Methoxycinnamaldehyde. 4-Methoxycinnamaldehyde.

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