ChemSpider 2D Image | (2E)-3-[2-(Hexopyranosyloxy)phenyl]acrylate | C15H17O8

(2E)-3-[2-(Hexopyranosyloxy)phenyl]acrylate

  • Molecular FormulaC15H17O8
  • Average mass325.291 Da
  • Monoisotopic mass325.092896 Da
  • ChemSpider ID24785064

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[2-(Hexopyranosyloxy)phenyl]acrylat [German] [ACD/IUPAC Name]
(2E)-3-[2-(Hexopyranosyloxy)phenyl]acrylate [ACD/IUPAC Name]
(2E)-3-[2-(Hexopyranosyloxy)phényl]acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[2-(hexopyranosyloxy)phenyl]-, ion(1-), (2E)- [ACD/Index Name]
&β;-D-Glucosyl-2-coumarate
trans-β-D-Glucosyl-2-hydroxycinnamate

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

Density:
Boiling Point: 615.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 230.1±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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