ChemSpider 2D Image | (2E)-3-(3,4-Dihydroxy-5-methoxyphenyl)acrylate | C10H9O5

(2E)-3-(3,4-Dihydroxy-5-methoxyphenyl)acrylate

  • Molecular FormulaC10H9O5
  • Average mass209.176 Da
  • Monoisotopic mass209.045547 Da
  • ChemSpider ID24784976

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-3-(3,4-Dihydroxy-5-methoxyphenyl)acrylat [German] [ACD/IUPAC Name]
(2E)-3-(3,4-Dihydroxy-5-methoxyphenyl)acrylate [ACD/IUPAC Name]
(2E)-3-(3,4-Dihydroxy-5-méthoxyphényl)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,4-dihydroxy-5-methoxyphenyl)-, ion(1-), (2E)- [ACD/Index Name]
(2E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate
(E)-5-hydroxyferulate
5-hydroxy ferulate
5-hydroxy ferulic acid
5-Hydroxyferulate
5-hydroxy-ferulic-acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 449.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 182.8±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.72
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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