Chemical Properties of 3,4-Dimethoxycinnamic acid (CAS 2316-26-9)

3,4-Dimethoxycinnamic acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+
InChI Key
HJBWJAPEBGSQPR-GQCTYLIASA-N
Formula
C11H12O4
SMILES
COc1ccc(C=CC(=O)O)cc1OC
Molecular Weight1
208.21
CAS
2316-26-9
Other Names
  • Dimethyl caffeic acid
  • 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-
  • Caffeic acid dimethyl ether
  • Cinnamic acid, 3,4-dimethoxy-
  • 3,4-Dimethoxyphenyl-2-propenoic acid
  • 3,4-Di-O-methylcaffeic acid
  • Methylferulic acid
  • O,O-Dimethylcaffeic acid
  • o-Methylferulic acid
  • NSC 4323
  • NSC 43569
  • trans-3,4-Dimethoxycinnamic acid
  • (2E)-3-(3,4-Dimethoxyphenyl)-2-propenoic acid
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 -260.63 kJ/mol Joback Calculated Property
Δfgas -468.81 kJ/mol Joback Calculated Property
Δfus 25.77 kJ/mol Joback Calculated Property
Δsub 149.90 ± 0.80 kJ/mol NIST
Δvap 71.88 kJ/mol Joback Calculated Property
log10WS -2.05 Crippen Calculated Property
logPoct/wat 1.802 Crippen Calculated Property
McVol 156.970 ml/mol McGowan Calculated Property
Pc 3086.42 kPa Joback Calculated Property
Inp [1926.20; 1926.20]   Show Hide
Inp 1926.20 NIST
Inp 1926.20 NIST
Tboil 682.77 K Joback Calculated Property
Tc 886.19 K Joback Calculated Property
Tfus 415.32 K Joback Calculated Property
Vc 0.585 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.37; 454.69] J/mol×K [682.77; 886.19] Show Hide
Cp,gas 399.37 J/mol×K 682.77 Joback Calculated Property
Cp,gas 410.13 J/mol×K 716.67 Joback Calculated Property
Cp,gas 420.26 J/mol×K 750.58 Joback Calculated Property
Cp,gas 429.78 J/mol×K 784.48 Joback Calculated Property
Cp,gas 438.68 J/mol×K 818.39 Joback Calculated Property
Cp,gas 446.99 J/mol×K 852.29 Joback Calculated Property
Cp,gas 454.69 J/mol×K 886.19 Joback Calculated Property
η [0.0000349; 0.0009159] Pa×s [415.32; 682.77] Show Hide
η 0.0009159 Pa×s 415.32 Joback Calculated Property
η 0.0004082 Pa×s 459.89 Joback Calculated Property
η 0.0002098 Pa×s 504.47 Joback Calculated Property
η 0.0001202 Pa×s 549.04 Joback Calculated Property
η 0.0000748 Pa×s 593.62 Joback Calculated Property
η 0.0000498 Pa×s 638.19 Joback Calculated Property
η 0.0000349 Pa×s 682.77 Joback Calculated Property

Similar Compounds

(Z)-3,4-Dimethoxycinnamic acid. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (E)-. trans-Ferulic acid. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-. 3,4-Methylenedioxycinnamic acid. 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester, cis. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, trans. 3-Hydroxy-4-methoxycinnamic acid. 3-Methoxycinnamic acid. Cinnamic acid, 3,4-dimethoxy-, trimethylsilyl ester. 2-Propenal, 3-(3,4-dimethoxyphenyl)-. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester. Ethyl 3-(3,4-dimethoxyphenyl)acrylate. Coniferyl aldehyde.

Find more compounds similar to 3,4-Dimethoxycinnamic acid.

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.