ChemSpider 2D Image | 2-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranose | C16H20O9

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

  • Molecular FormulaC16H20O9
  • Average mass356.325 Da
  • Monoisotopic mass356.110718 Da
  • ChemSpider ID24785362

  • Double-bond stereo - Double-bond stereo

More details:

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

2-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranose [ACD/IUPAC Name]
2-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranose [German] [ACD/IUPAC Name]
2-O-[(2E)-3-(4-Hydroxy-3-méthoxyphényl)-2-propenoyl]hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
1-<i>O</i&gt;-feruloyl-&β;-D-glucoside
1-O-feruloyl-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: 629.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 230.9±25.0 °C
Index of Refraction: 1.638
Molar Refractivity: 83.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.79
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.75
Polar Surface Area: 146 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 81.1±5.0 dyne/cm
Molar Volume: 233.3±5.0 cm3

Click to predict properties on the Chemicalize site


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