ChemSpider 2D Image | MFCD01631007 | C11H15N5O4

MFCD01631007

  • Molecular FormulaC11H15N5O4
  • Average mass281.268 Da
  • Monoisotopic mass281.112396 Da
  • ChemSpider ID22937905

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

19916-77-9 [RN]
2'-Deoxy-N-methylguanosine [ACD/IUPAC Name]
2'-Desoxy-N-methylguanosin [German] [ACD/IUPAC Name]
2'-Désoxy-N-méthylguanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-N-methyl- [ACD/Index Name]
MFCD01631007
N2-METHYL-2'-DEOXYGUANOSINE
209785-74-0 [RN]
2'-DEOXY-N2-METHYLGUANOSINE
2'-DEOXY-N2-METHYL-GUANOSINE
More...

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.814
    Molar Refractivity: 65.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.73
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.45
    ACD/LogD (pH 7.4): -1.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.44
    Polar Surface Area: 121 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 82.8±7.0 dyne/cm
    Molar Volume: 151.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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