ChemSpider 2D Image | N-(5-Acetyl-6-hydroxy-2-methoxy-4-pyrimidinyl)-beta-L-glucopyranosylamine | C13H19N3O8

N-(5-Acetyl-6-hydroxy-2-methoxy-4-pyrimidinyl)-β-L-glucopyranosylamine

  • Molecular FormulaC13H19N3O8
  • Average mass345.305 Da
  • Monoisotopic mass345.117218 Da
  • ChemSpider ID62579044

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-(5-Acetyl-6-hydroxy-2-methoxy-4-pyrimidinyl)-β-L-glucopyranosylamin [German] [ACD/IUPAC Name]
N-(5-Acetyl-6-hydroxy-2-methoxy-4-pyrimidinyl)-β-L-glucopyranosylamine [ACD/IUPAC Name]
N-(5-Acétyl-6-hydroxy-2-méthoxy-4-pyrimidinyl)-β-L-glucopyranosylamine [French] [ACD/IUPAC Name]
β-L-Glucopyranosylamine, N-(5-acetyl-6-hydroxy-2-methoxy-4-pyrimidinyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 678.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 364.4±34.3 °C
Index of Refraction: 1.674
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.65
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.39
Polar Surface Area: 174 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 84.8±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


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