ChemSpider 2D Image | 9-(2,3,5-Tri-O-acetyl-beta-L-glycero-pentofuranosyl)-9H-purin-6-amine | C16H19N5O7

9-(2,3,5-Tri-O-acetyl-β-L-glycero-pentofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC16H19N5O7
  • Average mass393.351 Da
  • Monoisotopic mass393.128448 Da
  • ChemSpider ID110804170

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

9-(2,3,5-Tri-O-acetyl-β-L-glycero-pentofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2,3,5-Tri-O-acetyl-β-L-glycero-pentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2,3,5-Tri-O-acétyl-β-L-glycéro-pentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2,3,5-tri-O-acetyl-β-L-glycero-pentofuranosyl)- [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: 594.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 91.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.10
ACD/KOC (pH 5.5): 94.58
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 98.27
Polar Surface Area: 158 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 241.4±7.0 cm3

Click to predict properties on the Chemicalize site


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