ChemSpider 2D Image | adenosine, [2,8-3h]- | C10H11T2N5O4

adenosine, [2,8-3h]-

  • Molecular FormulaC10H11T2N5O4
  • Average mass271.258 Da
  • Monoisotopic mass271.113190 Da
  • ChemSpider ID150184

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2,8-3H2)Adenosin [German] [ACD/IUPAC Name]
(2,8-3H2)Adenosine [ACD/IUPAC Name]
(2,8-3H2)Adénosine [French] [ACD/IUPAC Name]
66592-84-5 [RN]
adenosine, [2,8-3h]-
Adenosine-2,8-t2 [ACD/Index Name]
(2,8-3H)Adenosine
Adenosine-2,8-t2
MFCD00189488

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

    Density:
    Boiling Point: 676.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.3±3.0 kJ/mol
    Flash Point: 362.8±34.3 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 9
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.02
    ACD/LogD (pH 5.5): -1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.70
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.94
    Polar Surface Area: 140 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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