ChemSpider 2D Image | ADENINE, [2,8-3H] | C5H3T2N5

ADENINE, [2,8-3H]

  • Molecular FormulaC5H3T2N5
  • Average mass139.143 Da
  • Monoisotopic mass139.070938 Da
  • ChemSpider ID29367774

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,8-3H2)-1H-Purin-6-amin [German] [ACD/IUPAC Name]
(2,8-3H2)-1H-Purin-6-amine [ACD/IUPAC Name]
(2,8-3H2)-1H-Purin-6-amine [French] [ACD/IUPAC Name]
72093-28-8 [RN]
9H-Purin-2,8-t2-6-amine [ACD/Index Name]
ADENINE, [2,8-3H]
(2,8-3H2)-7H-Purin-6-amine
adenine, [2,8-3h]-
ADENINE,[2,8-3H]
MFCD00210718

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density:
    Boiling Point: 553.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 322.7±11.8 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.82
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.11
    Polar Surface Area: 80 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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