ChemSpider 2D Image | (2E)-3-{4-Hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-5-methoxyphenyl}acrylic acid | C19H18O6

(2E)-3-{4-Hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-5-methoxyphenyl}acrylic acid

  • Molecular FormulaC19H18O6
  • Average mass342.343 Da
  • Monoisotopic mass342.110352 Da
  • ChemSpider ID128948264

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{4-Hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-5-methoxyphenyl}acrylic acid [ACD/IUPAC Name]
(2E)-3-{4-Hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-5-methoxyphenyl}acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-hydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-methoxyphenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-{4-hydroxy-3-[(E)-2-(4-hydroxy-3-méthoxyphényl)vinyl]-5-méthoxyphényl}acrylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 569.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 205.4±23.6 °C
Index of Refraction: 1.704
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 7.63
ACD/KOC (pH 5.5): 63.35
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 96 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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