ChemSpider 2D Image | 4-(3-{[2-(3-Chlorophenoxy)-3-pyridinyl]oxy}propyl)-3-pyridinyl beta-L-glucopyranoside | C25H27ClN2O8

4-(3-{[2-(3-Chlorophenoxy)-3-pyridinyl]oxy}propyl)-3-pyridinyl β-L-glucopyranoside

  • Molecular FormulaC25H27ClN2O8
  • Average mass518.943 Da
  • Monoisotopic mass518.145569 Da
  • ChemSpider ID8589721

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-(3-{[2-(3-Chlorophenoxy)-3-pyridinyl]oxy}propyl)-3-pyridinyl β-L-glucopyranoside [ACD/IUPAC Name]
4-(3-{[2-(3-Chlorphenoxy)-3-pyridinyl]oxy}propyl)-3-pyridinyl-β-L-glucopyranosid [German] [ACD/IUPAC Name]
β-L-Glucopyranoside de 4-(3-{[2-(3-chlorophénoxy)-3-pyridinyl]oxy}propyl)-3-pyridinyle [French] [ACD/IUPAC Name]
β-L-Glucopyranoside, 4-[3-[[2-(3-chlorophenoxy)-3-pyridinyl]oxy]propyl]-3-pyridinyl [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 748.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.5±3.0 kJ/mol
Flash Point: 406.4±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 2.91
ACD/KOC (pH 5.5): 69.83
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.57
Polar Surface Area: 144 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

Click to predict properties on the Chemicalize site


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