ChemSpider 2D Image | 9-(alpha-L-Arabinofuranosyl)-2-fluoro-9H-purin-6-amine | C10H12FN5O4

9-(α-L-Arabinofuranosyl)-2-fluoro-9H-purin-6-amine

  • Molecular FormulaC10H12FN5O4
  • Average mass285.232 Da
  • Monoisotopic mass285.087341 Da
  • ChemSpider ID21589800

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

9-(α-L-Arabinofuranosyl)-2-fluor-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(α-L-Arabinofuranosyl)-2-fluoro-9H-purin-6-amine [ACD/IUPAC Name]
9-(α-L-Arabinofuranosyl)-2-fluoro-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-α-L-arabinofuranosyl-2-fluoro- [ACD/Index Name]
(2R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MFCD12912911 [MDL number]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 747.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 405.8±35.7 °C
Index of Refraction: 1.876
Molar Refractivity: 59.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.11
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.11
Polar Surface Area: 140 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 98.6±7.0 dyne/cm
Molar Volume: 131.1±7.0 cm3

Click to predict properties on the Chemicalize site


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