Chemical Properties of 3,4-Methylenedioxycinnamic acid (CAS 2373-80-0)

3,4-Methylenedioxycinnamic acid

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InChI
InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
InChI Key
QFQYZMGOKIROEC-DUXPYHPUSA-N
Formula
C10H8O4
SMILES
O=C(O)C=Cc1ccc2c(c1)OCO2
Molecular Weight1
192.17
CAS
2373-80-0
Other Names
  • 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-
  • 3,4-Methylenedioxybenzene-3-acrylic acid
  • 3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
  • 3-(3,4-Methylenedioxyphenyl)propenoic acid
  • Acetic acid, piperonylidene-
  • Cinnamic acid, 3,4-(methylenebis(oxy))-
  • Cinnamic acid, 3,4-(methylenedioxy)-
  • trans-3,4-(methylenedioxy)cinnamic acid
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4472.30 kJ/mol NIST
Δcsolid -4471.90 kJ/mol NIST
Δf -162.83 kJ/mol Joback Calculated Property
Δfgas -354.59 kJ/mol Joback Calculated Property
Δfsolid -605.80 kJ/mol NIST
Δfus 33.83 kJ/mol Joback Calculated Property
Δvap 74.08 kJ/mol Joback Calculated Property
logPoct/wat 1.51 Crippen Calculated Property
Pc 4299.92 kPa Joback Calculated Property
Tboil 680.36 K Joback Calculated Property
Tc 900.48 K Joback Calculated Property
Tfus 434.91 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 338.06 J/mol×K 680.36 Joback Calculated Property
η 0.00 Pa×s 680.36 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
=CH- (ring) 3
-OH (alcohol) 1
=C< (ring) 3
=CH- 2
>C=O (nonring) 1
-CH2- (ring) 1

Similar Compounds

2-Propenal, 3-(1,3-benzodioxol-5-yl)-. 1,3-Benzodioxole, 5-(1-propenyl)-. Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-. 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-. 3,4-Methylenedioxybenzylidene acetone. 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (E)-. 3,4-Dimethoxycinnamic acid. (Z)-3,4-Dimethoxycinnamic acid. trans-Ferulic acid. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-. 3,4-Methylenedioxystyrene. 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-(3,4-dimethoxyphenyl)-, methyl ester. 3-Hydroxy-4-methoxycinnamic acid.

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