ChemSpider 2D Image | 2-Chlorophenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C20H23ClO10

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

  • Molecular FormulaC20H23ClO10
  • Average mass458.844 Da
  • Monoisotopic mass458.097961 Da
  • ChemSpider ID21812507

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2-Chlorophenyl)-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
2,3,4,6-Tétra-O-acétyl-β-D-glucopyranoside de 2-chlorophényle [French] [ACD/IUPAC Name]
2-Chlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
2-Chlorphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-chlorophenyl, tetraacetate [ACD/Index Name]
[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(2-chlorophenoxy)oxan-2-yl]methyl acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 514.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 170.7±29.1 °C
Index of Refraction: 1.534
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.56
ACD/KOC (pH 5.5): 1068.45
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.56
ACD/KOC (pH 7.4): 1068.45
Polar Surface Area: 124 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 338.4±5.0 cm3

Click to predict properties on the Chemicalize site


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