ChemSpider 2D Image | 9-(2-Deoxy-2-fluoropentofuranosyl)-2-fluoro-9H-purin-6-amine | C10H11F2N5O3

9-(2-Deoxy-2-fluoropentofuranosyl)-2-fluoro-9H-purin-6-amine

  • Molecular FormulaC10H11F2N5O3
  • Average mass287.223 Da
  • Monoisotopic mass287.083008 Da
  • ChemSpider ID11332317

More details:

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

9-(2-Deoxy-2-fluoropentofuranosyl)-2-fluoro-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-Désoxy-2-fluoropentofuranosyl)-2-fluoro-9H-purin-6-amine [French] [ACD/IUPAC Name]
9-(2-Desoxy-2-fluorpentofuranosyl)-2-fluor-9H-purin-6-amin [German] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-deoxy-2-fluoropentofuranosyl)-2-fluoro- [ACD/Index Name]
134217-15-5 [RN]
5-(6-Amino-2-fluoro-purin-9-yl)-4-fluoro-2-hydroxymethyl-tetrahydro-furan-3-ol
9-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-ol

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

Density: 2.1±0.1 g/cm3
Boiling Point: 697.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 375.6±34.3 °C
Index of Refraction: 1.808
Molar Refractivity: 58.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.38
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.38
Polar Surface Area: 119 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 79.0±7.0 dyne/cm
Molar Volume: 136.7±7.0 cm3

Click to predict properties on the Chemicalize site


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