ChemSpider 2D Image | β-D-Glucopyranoside, 2-aminophenyl, 2,3,4,6-tetraacetate | C20H25NO10

β-D-Glucopyranoside, 2-aminophenyl, 2,3,4,6-tetraacetate

  • Molecular FormulaC20H25NO10
  • Average mass439.413 Da
  • Monoisotopic mass439.147858 Da
  • ChemSpider ID103884119

  • 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 2-aminophényle [French] [ACD/IUPAC Name]
2-Aminophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
2-Aminophenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
36874-79-0 [RN]
β-D-Glucopyranoside, 2-aminophenyl, 2,3,4,6-tetraacetate
β-D-Glucopyranoside, 2-aminophenyl, 2,3,4,6-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: 532.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 177.1±26.4 °C
Index of Refraction: 1.541
Molar Refractivity: 104.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.59
ACD/KOC (pH 5.5): 160.67
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.88
ACD/KOC (pH 7.4): 166.10
Polar Surface Area: 150 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 330.6±5.0 cm3

Click to predict properties on the Chemicalize site


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