ChemSpider 2D Image | 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl 2-acetamido-2-deoxy-4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside | C20H37NO14

2-[2-(2-Hydroxyethoxy)ethoxy]ethyl 2-acetamido-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC20H37NO14
  • Average mass515.506 Da
  • Monoisotopic mass515.221375 Da
  • ChemSpider ID9930947

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-[2-(2-Hydroxyethoxy)ethoxy]ethyl 2-acetamido-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
2-[2-(2-Hydroxyethoxy)ethoxy]ethyl-2-acetamido-2-desoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside de 2-[2-(2-hydroxyéthoxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl- [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: 851.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.6±6.0 kJ/mol
Flash Point: 468.6±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -5.31
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 75.8±5.0 dyne/cm
Molar Volume: 347.9±5.0 cm3

Click to predict properties on the Chemicalize site


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