ChemSpider 2D Image | 2-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]hexopyranose | C15H18O8

2-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]hexopyranose

  • Molecular FormulaC15H18O8
  • Average mass326.299 Da
  • Monoisotopic mass326.100159 Da
  • ChemSpider ID24784805

  • Double-bond stereo - Double-bond stereo

More details:

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

2-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]hexopyranose [ACD/IUPAC Name]
2-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]hexopyranose [German] [ACD/IUPAC Name]
2-O-[(2E)-3-(4-Hydroxyphényl)-2-propenoyl]hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
1-<i>O</i&gt;-coumaroyl-&β;-D-glucoside
1-O-coumaroyl-β-D-glucose

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

Density: 1.5±0.1 g/cm3
Boiling Point: 614.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 229.8±25.0 °C
Index of Refraction: 1.653
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.15
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.08
Polar Surface Area: 137 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 84.6±5.0 dyne/cm
Molar Volume: 211.4±5.0 cm3

Click to predict properties on the Chemicalize site


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