Chemical Properties of 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester (CAS 5396-64-5)

2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H14O4/c1-14-10-6-4-9(8-11(10)15-2)5-7-12(13)16-3/h4-8H,1-3H3/b7-5+
InChI Key
JXRYDOZRPYFBKO-FNORWQNLSA-N
Formula
C12H14O4
SMILES
COC(=O)C=Cc1ccc(OC)c(OC)c1
Molecular Weight1
222.24
CAS
5396-64-5
Other Names
  • Cinnamic acid, 3,4-dimethoxy-, methyl ester
  • Methyl 3,4-dimethoxycinnamate
  • 3,4-O-Dimethylcaffeic acid methyl ester
  • Methyl ester of 3,4-Dimethoxycinnamic acid
  • 3,4-Dimethoxy-trans-cinnamic acid,methyl ester
  • Methyl 3-(3,4-dimethoxyphenyl)-2-propenoate
  • Methyl 3-(3,4-dimethoxyphenyl)acrylate
  • Methyl 3-(3,4-dimethoxyphenyl)-prop-2-enoate
  • 3,4-Dimethoxy methyl cinnamate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -220.39 kJ/mol Joback Calculated Property
Δfgas -469.44 kJ/mol Joback Calculated Property
Δfus 25.46 kJ/mol Joback Calculated Property
Δvap 59.84 kJ/mol Joback Calculated Property
log10WS -2.23 Crippen Calculated Property
logPoct/wat 1.890 Crippen Calculated Property
McVol 171.060 ml/mol McGowan Calculated Property
Pc 2487.55 kPa Joback Calculated Property
Inp [1825.00; 1895.30]   Show Hide
Inp 1873.00 NIST
Inp 1873.00 NIST
Inp 1825.00 NIST
Inp 1895.30 NIST
Inp 1834.00 NIST
Inp 1834.00 NIST
Inp 1873.00 NIST
Tboil 635.89 K Joback Calculated Property
Tc 847.87 K Joback Calculated Property
Tfus 388.00 K Joback Calculated Property
Vc 0.639 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [422.99; 493.81] J/mol×K [635.89; 847.87] Show Hide
Cp,gas 422.99 J/mol×K 635.89 Joback Calculated Property
Cp,gas 436.66 J/mol×K 671.22 Joback Calculated Property
Cp,gas 449.59 J/mol×K 706.55 Joback Calculated Property
Cp,gas 461.77 J/mol×K 741.88 Joback Calculated Property
Cp,gas 473.21 J/mol×K 777.21 Joback Calculated Property
Cp,gas 483.89 J/mol×K 812.54 Joback Calculated Property
Cp,gas 493.81 J/mol×K 847.87 Joback Calculated Property
η [0.0000976; 0.0006990] Pa×s [388.00; 635.89] Show Hide
η 0.0006990 Pa×s 388.00 Joback Calculated Property
η 0.0004299 Pa×s 429.31 Joback Calculated Property
η 0.0002880 Pa×s 470.63 Joback Calculated Property
η 0.0002058 Pa×s 511.94 Joback Calculated Property
η 0.0001546 Pa×s 553.26 Joback Calculated Property
η 0.0001209 Pa×s 594.58 Joback Calculated Property
η 0.0000976 Pa×s 635.89 Joback Calculated Property

Similar Compounds

2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, trans. 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester, cis. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester. Ethyl 3-(3,4-dimethoxyphenyl)acrylate. (Z)-3,4-Dimethoxycinnamic acid. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (E)-. 3,4-Dimethoxycinnamic acid. 2-Propenoic, 3-(3, 4, 5 trimethoxy phenyl) methylester. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, cis. 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester. ethyl ferulate. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-. trans-Ferulic acid. Cinnamic acid, 3,4-dimethoxy-, trimethylsilyl ester. 2-Propenal, 3-(3,4-dimethoxyphenyl)-.

Find more compounds similar to 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.