ChemSpider 2D Image | (Z)-2-(3,4-Dihydroxyphenyl)vinyl (2E)-3-[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]acrylate | C23H24O11

(Z)-2-(3,4-Dihydroxyphenyl)vinyl (2E)-3-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]acrylate

  • Molecular FormulaC23H24O11
  • Average mass476.430 Da
  • Monoisotopic mass476.131866 Da
  • ChemSpider ID29414973

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2E)-3-[3-(β-D-Glucopyranosyloxy)-4-hydroxyphényl]acrylate de (Z)-2-(3,4-dihydroxyphényl)vinyle [French] [ACD/IUPAC Name]
(Z)-2-(3,4-Dihydroxyphenyl)vinyl (2E)-3-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]acrylate [ACD/IUPAC Name]
(Z)-2-(3,4-Dihydroxyphenyl)vinyl-(2E)-3-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]-, (Z)-2-(3,4-dihydroxyphenyl)ethenyl ester, (2E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 783.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.6±3.0 kJ/mol
Flash Point: 270.5±26.4 °C
Index of Refraction: 1.733
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.62
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.62
Polar Surface Area: 186 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement