ChemSpider 2D Image | 3-Phenoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C26H28O11

3-Phenoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC26H28O11
  • Average mass516.494 Da
  • Monoisotopic mass516.163147 Da
  • ChemSpider ID67866645

  • 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 3-phénoxyphényle [French] [ACD/IUPAC Name]
3-Phenoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
3-Phenoxyphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3-phenoxyphenyl, tetraacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 246.5±30.2 °C
Index of Refraction: 1.561
Molar Refractivity: 126.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.46
ACD/KOC (pH 5.5): 1951.88
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.46
ACD/KOC (pH 7.4): 1951.88
Polar Surface Area: 133 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 391.5±5.0 cm3

Click to predict properties on the Chemicalize site


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