Chemical Properties of (Z)-p-Methoxy-cinnamic acid (CAS 5676-64-2)

(Z)-p-Methoxy-cinnamic acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4-
InChI Key
AFDXODALSZRGIH-DAXSKMNVSA-N
Formula
C10H10O3
SMILES
COc1ccc(C=CC(=O)O)cc1
Molecular Weight1
178.18
CAS
5676-64-2
Other Names
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, (Z)-
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
Δcsolid -4910.30 kJ/mol NIST
Δf -154.42 kJ/mol Joback Calculated Property
Δfgas -304.48 kJ/mol Joback Calculated Property
Δfus 22.39 kJ/mol Joback Calculated Property
Δvap 66.59 kJ/mol Joback Calculated Property
log10WS -1.93 Crippen Calculated Property
logPoct/wat 1.793 Crippen Calculated Property
McVol 137.010 ml/mol McGowan Calculated Property
Pc 3577.07 kPa Joback Calculated Property
Inp [1666.00; 1666.00]   Show Hide
Inp 1666.00 NIST
Inp 1666.00 NIST
Tboil 632.49 K Joback Calculated Property
Tc 839.79 K Joback Calculated Property
Tfus 369.30 K Joback Calculated Property
Vc 0.510 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.56; 381.31] J/mol×K [632.49; 839.79] Show Hide
Cp,gas 328.56 J/mol×K 632.49 Joback Calculated Property
Cp,gas 338.85 J/mol×K 667.04 Joback Calculated Property
Cp,gas 348.51 J/mol×K 701.59 Joback Calculated Property
Cp,gas 357.56 J/mol×K 736.14 Joback Calculated Property
Cp,gas 366.02 J/mol×K 770.69 Joback Calculated Property
Cp,gas 373.93 J/mol×K 805.24 Joback Calculated Property
Cp,gas 381.31 J/mol×K 839.79 Joback Calculated Property
η [0.0000563; 0.0023160] Pa×s [369.30; 632.49] Show Hide
η 0.0023160 Pa×s 369.30 Joback Calculated Property
η 0.0008973 Pa×s 413.17 Joback Calculated Property
η 0.0004170 Pa×s 457.03 Joback Calculated Property
η 0.0002217 Pa×s 500.89 Joback Calculated Property
η 0.0001304 Pa×s 544.76 Joback Calculated Property
η 0.0000831 Pa×s 588.62 Joback Calculated Property
η 0.0000563 Pa×s 632.49 Joback Calculated Property

Similar Compounds

2-Propenoic acid, 3-(4-methoxyphenyl)-. 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-. 4-Ethoxycinnamic acid. 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-. Methyl p-methoxycinnamate, cis. 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester. 4-Acetoxycinnamic acid. p-Coumaric acid, trans. p-Coumaric acid. 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (Z)-. P-(2-hydroxyethoxy) cinnamic acid. Cinnamic acid, p-methoxy-, trimethylsilyl ester. 3-Methoxycinnamic acid. trans-4-Methoxycinnamaldehyde. 4-Methoxycinnamaldehyde.

Find more compounds similar to (Z)-p-Methoxy-cinnamic 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.