ChemSpider 2D Image | 4-Allylphenyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside | C20H28O10

4-Allylphenyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC20H28O10
  • Average mass428.430 Da
  • Monoisotopic mass428.168243 Da
  • ChemSpider ID76859769

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

4-(2-Propen-1-yl)phenyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside
4-Allylphenyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-Allylphenyl-6-O-β-D-xylopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
66648-51-9 [RN]
6-O-β-D-Xylopyranosyl-β-D-glucopyranoside de 4-allylphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-(2-propen-1-yl)phenyl 6-O-β-D-xylopyranosyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 680.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 365.0±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.30
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.30
Polar Surface Area: 158 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 76.2±5.0 dyne/cm
Molar Volume: 290.4±5.0 cm3

Click to predict properties on the Chemicalize site


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