ChemSpider 2D Image | 6-Allyl-1,3-benzodioxol-4-yl beta-D-glucopyranoside | C16H20O8

6-Allyl-1,3-benzodioxol-4-yl β-D-glucopyranoside

  • Molecular FormulaC16H20O8
  • Average mass340.325 Da
  • Monoisotopic mass340.115814 Da
  • ChemSpider ID84482951

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-Allyl-1,3-benzodioxol-4-yl β-D-glucopyranoside [ACD/IUPAC Name]
6-Allyl-1,3-benzodioxol-4-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 6-allyl-1,3-benzodioxol-4-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 6-(2-propen-1-yl)-1,3-benzodioxol-4-yl [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: 558.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 291.4±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.78
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.78
Polar Surface Area: 118 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


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