ChemSpider 2D Image | 4'-(Hexyloxy)-4-biphenylyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C32H40O11

4'-(Hexyloxy)-4-biphenylyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC32H40O11
  • Average mass600.653 Da
  • Monoisotopic mass600.257080 Da
  • ChemSpider ID8802773

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-β-D-glucopyranoside de 4'-(hexyloxy)-4-biphénylyle [French] [ACD/IUPAC Name]
4'-(Hexyloxy)-4-biphenylyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
4'-(Hexyloxy)-4-biphenylyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4'-(hexyloxy)[1,1'-biphenyl]-4-yl, tetraacetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 658.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 271.8±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 154.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24115.83
ACD/KOC (pH 5.5): 47691.09
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24115.83
ACD/KOC (pH 7.4): 47691.09
Polar Surface Area: 133 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 487.4±5.0 cm3

Click to predict properties on the Chemicalize site


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