Chemical Properties of 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester (CAS 2309-07-1)

2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H12O4/c1-14-10-7-8(3-5-9(10)12)4-6-11(13)15-2/h3-7,12H,1-2H3/b6-4+
InChI Key
AUJXJFHANFIVKH-GQCTYLIASA-N
Formula
C11H12O4
SMILES
COC(=O)C=Cc1ccc(O)c(OC)c1
Molecular Weight1
208.21
CAS
2309-07-1
Other Names
  • Cinnamic acid, 4-hydroxy-3-methoxy-, methyl ester
  • Ferulic acid methyl ester
  • Methyl ferulate
  • Methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate
  • Methyl 4'-hydroxy-3'-methoxycinnamate (methyl ferulate)
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 -268.80 kJ/mol Joback Calculated Property
Δfgas -482.42 kJ/mol Joback Calculated Property
Δfus 27.86 kJ/mol Joback Calculated Property
Δvap 67.56 kJ/mol Joback Calculated Property
log10WS -1.66 Crippen Calculated Property
logPoct/wat 1.587 Crippen Calculated Property
McVol 156.970 ml/mol McGowan Calculated Property
Pc 3348.98 kPa Joback Calculated Property
Inp 1854.80 NIST
Tboil 666.23 K Joback Calculated Property
Tc 892.63 K Joback Calculated Property
Tfus 453.70 K Joback Calculated Property
Vc 0.531 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.15; 460.29] J/mol×K [666.23; 892.63] Show Hide
Cp,gas 399.15 J/mol×K 666.23 Joback Calculated Property
Cp,gas 410.95 J/mol×K 703.96 Joback Calculated Property
Cp,gas 422.02 J/mol×K 741.70 Joback Calculated Property
Cp,gas 432.44 J/mol×K 779.43 Joback Calculated Property
Cp,gas 442.25 J/mol×K 817.16 Joback Calculated Property
Cp,gas 451.51 J/mol×K 854.90 Joback Calculated Property
Cp,gas 460.29 J/mol×K 892.63 Joback Calculated Property
η [0.0000147; 0.0003045] Pa×s [453.70; 666.23] Show Hide
η 0.0003045 Pa×s 453.70 Joback Calculated Property
η 0.0001531 Pa×s 489.12 Joback Calculated Property
η 0.0000845 Pa×s 524.54 Joback Calculated Property
η 0.0000502 Pa×s 559.97 Joback Calculated Property
η 0.0000318 Pa×s 595.39 Joback Calculated Property
η 0.0000212 Pa×s 630.81 Joback Calculated Property
η 0.0000147 Pa×s 666.23 Joback Calculated Property
ΔfusH 25.84 kJ/mol 335.70 NIST

Similar Compounds

2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, trans. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester. 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester, cis. ethyl ferulate. trans-Ferulic acid. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-. Ethyl 3-(3,4-dimethoxyphenyl)acrylate. Methyl 4-hydroxy-3,5-dimethoxycinnamate (methyl sinapate). 3,4-Dimethoxycinnamic acid. (Z)-3,4-Dimethoxycinnamic acid. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (E)-. (Z)-Benzyl 3-(4-hydroxy-3-methoxyphenyl)acrylate. Benzyl (E)-ferulate. Coniferyl aldehyde. 3-Hydroxy-4-methoxycinnamic acid.

Find more compounds similar to 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 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.