ChemSpider 2D Image | 2-Chloro-2'-deoxy(8-~3~H)adenosine | C10H11TClN5O3

2-Chloro-2'-deoxy(8-3H)adenosine

  • Molecular FormulaC10H11TClN5O3
  • Average mass287.695 Da
  • Monoisotopic mass287.071106 Da
  • ChemSpider ID114394476

  • 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-Chlor-2'-desoxy(8-3H)adenosin [German] [ACD/IUPAC Name]
2-Chloro-2'-deoxy(8-3H)adenosine [ACD/IUPAC Name]
2-Chloro-2'-désoxy(8-3H)adénosine [French] [ACD/IUPAC Name]
Adenosine-8-t, 2-chloro-2'-deoxy- [ACD/Index Name]

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

Density:
Boiling Point: 547.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 285.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.17
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.17
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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