ChemSpider 2D Image | (8-~14~C)Inosine | C914CH12N4O5

(8-14C)Inosine

  • Molecular FormulaC914CH12N4O5
  • Average mass270.219 Da
  • Monoisotopic mass270.084015 Da
  • ChemSpider ID29361932

  • 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

(8-14C)Inosin [German] [ACD/IUPAC Name]
(8-14C)Inosine [ACD/IUPAC Name]
(8-14C)Inosine [French] [ACD/IUPAC Name]
9H-Purin-6-ol-8-14C, 9-β-D-ribofuranosyl- [ACD/Index Name]
<8-(14)C>inosine
3926-71-4 [RN]
inosine, [8-14c]-
INOSINE[8-14C]
Inosine-8-14C
MFCD00079386

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

    Density: 2.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.879
    Molar Refractivity: 58.9±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 104.4±7.0 dyne/cm
    Molar Volume: 128.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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