ChemSpider 2D Image | 9-(2-Chloro-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine | C10H11ClFN5O3

9-(2-Chloro-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H11ClFN5O3
  • Average mass303.677 Da
  • Monoisotopic mass303.053436 Da
  • ChemSpider ID76802354

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(2-Chlor-2-desoxy-2-fluor-β-D-arabinofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2-Chloro-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-Chloro-2-désoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-chloro-2-deoxy-2-fluoro-β-D-arabinofuranosyl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 652.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.4±34.3 °C
Index of Refraction: 1.811
Molar Refractivity: 64.1±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): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.61
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.31
Polar Surface Area: 119 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 85.2±7.0 dyne/cm
Molar Volume: 148.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement