ChemSpider 2D Image | (2E)-3-{2-Hydroxy-4-[3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]-5-methoxyphenyl}acrylaldehyde | C20H20O6

(2E)-3-{2-Hydroxy-4-[3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]-5-methoxyphenyl}acrylaldehyde

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID120330082

More details:

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

(2E)-3-{2-Hydroxy-4-[3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]-5-methoxyphenyl}acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-{2-Hydroxy-4-[3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]-5-methoxyphenyl}acrylaldehyde [ACD/IUPAC Name]
(2E)-3-{2-Hydroxy-4-[3-(hydroxyméthyl)-5-méthoxy-2,3-dihydro-1-benzofuran-2-yl]-5-méthoxyphényl}acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-[4-[2,3-dihydro-3-(hydroxymethyl)-5-methoxy-2-benzofuranyl]-2-hydroxy-5-methoxyphenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 554.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 197.8±23.6 °C
Index of Refraction: 1.621
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.02
ACD/KOC (pH 5.5): 572.54
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.01
ACD/KOC (pH 7.4): 560.96
Polar Surface Area: 85 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


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