ChemSpider 2D Image | 2-Ammonio-6-methoxy-9-pentofuranosyl-9H-purin-7-ium | C11H17N5O5

2-Ammonio-6-methoxy-9-pentofuranosyl-9H-purin-7-ium

  • Molecular FormulaC11H17N5O5
  • Average mass299.282 Da
  • Monoisotopic mass299.121857 Da
  • ChemSpider ID21235420

  • Charge - Charge

More details:

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

2-Ammonio-6-methoxy-9-pentofuranosyl-9H-purin-7-ium [ACD/IUPAC Name]
2-Ammonio-6-methoxy-9-pentofuranosyl-9H-purin-7-ium [German] [ACD/IUPAC Name]
2-Ammonio-6-méthoxy-9-pentofuranosyl-9H-purin-7-ium [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-methoxy-9-pentofuranosyl-, conjugate diacid [ACD/Index Name]

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

Density:
Boiling Point: 653.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 349.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -4.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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