ChemSpider 2D Image | 4-Vinylphenyl 2-O-(6-deoxy-beta-D-allopyranosyl)-beta-D-altropyranoside | C20H28O10

4-Vinylphenyl 2-O-(6-deoxy-β-D-allopyranosyl)-β-D-altropyranoside

  • Molecular FormulaC20H28O10
  • Average mass428.430 Da
  • Monoisotopic mass428.168243 Da
  • ChemSpider ID113611006

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-O-(6-Désoxy-β-D-allopyranosyl)-β-D-altropyranoside de 4-vinylphényle [French] [ACD/IUPAC Name]
4-Vinylphenyl 2-O-(6-deoxy-β-D-allopyranosyl)-β-D-altropyranoside [ACD/IUPAC Name]
4-Vinylphenyl-2-O-(6-desoxy-β-D-allopyranosyl)-β-D-altropyranosid [German] [ACD/IUPAC Name]
β-D-Altropyranoside, 4-ethenylphenyl 2-O-(6-deoxy-β-D-allopyranosyl)- [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: 696.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 374.9±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.98
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.98
Polar Surface Area: 158 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 74.9±5.0 dyne/cm
Molar Volume: 291.0±5.0 cm3

Click to predict properties on the Chemicalize site


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