ChemSpider 2D Image | 9-[2-O-(2-Methoxyethyl)-beta-D-glycero-pentofuranosyl]-9H-purin-6-amine | C13H19N5O5

9-[2-O-(2-Methoxyethyl)-β-D-glycero-pentofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC13H19N5O5
  • Average mass325.320 Da
  • Monoisotopic mass325.138611 Da
  • ChemSpider ID96316838

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

9-[2-O-(2-Methoxyethyl)-β-D-glycero-pentofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[2-O-(2-Methoxyethyl)-β-D-glycero-pentofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[2-O-(2-Méthoxyéthyl)-β-D-glycéro-pentofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[2-O-(2-methoxyethyl)-β-D-glycero-pentofuranosyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 639.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.2±34.3 °C
Index of Refraction: 1.720
Molar Refractivity: 75.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.74
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.22
Polar Surface Area: 138 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 191.3±7.0 cm3

Click to predict properties on the Chemicalize site


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