ChemSpider 2D Image | 2'-Deoxy-4'-ethynyl-2-fluoro(8-~3~H)adenosine | C12H11TFN5O3

2'-Deoxy-4'-ethynyl-2-fluoro(8-3H)adenosine

  • Molecular FormulaC12H11TFN5O3
  • Average mass295.262 Da
  • Monoisotopic mass295.100647 Da
  • ChemSpider ID114394363

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2'-Deoxy-4'-ethynyl-2-fluoro(8-3H)adenosine [ACD/IUPAC Name]
2'-Desoxy-4'-ethinyl-2-fluor(8-3H)adenosin [German] [ACD/IUPAC Name]
2'-Désoxy-4'-éthynyl-2-fluoro(8-3H)adénosine [French] [ACD/IUPAC Name]
Adenosine-8-t, 2'-deoxy-4'-C-ethynyl-2-fluoro- [ACD/Index Name]

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

Density:
Boiling Point: 669.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 358.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.97
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.97
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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