ChemSpider 2D Image | 2',3'-Dideoxy-2'-fluoro(2,8-~3~H_2_)adenosine | C10H10T2FN5O2

2',3'-Dideoxy-2'-fluoro(2,8-3H2)adenosine

  • Molecular FormulaC10H10T2FN5O2
  • Average mass257.249 Da
  • Monoisotopic mass257.113953 Da
  • ChemSpider ID114394506

  • 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',3'-Dideoxy-2'-fluoro(2,8-3H2)adenosine [ACD/IUPAC Name]
2',3'-Didesoxy-2'-fluor(2,8-3H2)adenosin [German] [ACD/IUPAC Name]
2',3'-Didésoxy-2'-fluoro(2,8-3H2)adénosine [French] [ACD/IUPAC Name]
Adenosine-2,8-t2, 2',3'-dideoxy-2'-fluoro- [ACD/Index Name]

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

Density:
Boiling Point: 541.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 281.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.88
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.65
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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