ChemSpider 2D Image | Methyl (2E)-3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylate | C16H20O8

Methyl (2E)-3-[4-(β-D-glucopyranosyloxy)phenyl]acrylate

  • Molecular FormulaC16H20O8
  • Average mass340.325 Da
  • Monoisotopic mass340.115814 Da
  • ChemSpider ID25048142

  • 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-[4-(β-D-Glucopyranosyloxy)phényl]acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(β-D-glucopyranosyloxy)phenyl]-, methyl ester, (2E)- [ACD/Index Name]
554-87-0 [RN]
Methyl (2E)-3-[4-(β-D-glucopyranosyloxy)phenyl]-2-propenoate
Methyl (2E)-3-[4-(β-D-glucopyranosyloxy)phenyl]acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-[4-(β-D-glucopyranosyloxy)phenyl]acrylat [German] [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: 591.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 217.4±23.6 °C
Index of Refraction: 1.628
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.24
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.24
Polar Surface Area: 126 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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