ChemSpider 2D Image | 2'-Deoxy-2'-fluoro-N-methyladenosine | C11H14FN5O3

2'-Deoxy-2'-fluoro-N-methyladenosine

  • Molecular FormulaC11H14FN5O3
  • Average mass283.259 Da
  • Monoisotopic mass283.108063 Da
  • ChemSpider ID128738032

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Deoxy-2'-fluoro-N-methyladenosine [ACD/IUPAC Name]
2'-Desoxy-2'-fluor-N-methyladenosin [German] [ACD/IUPAC Name]
2'-Désoxy-2'-fluoro-N-méthyladénosine [French] [ACD/IUPAC Name]
Adenosine, 2'-deoxy-2'-fluoro-N-methyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 605.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.0±34.3 °C
Index of Refraction: 1.759
Molar Refractivity: 64.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.19
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.63
Polar Surface Area: 105 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 156.9±7.0 cm3

Click to predict properties on the Chemicalize site


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