ChemSpider 2D Image | 2-Amino-9-(methoxymethyl)-9H-purin-6-ol | C7H9N5O2

2-Amino-9-(methoxymethyl)-9H-purin-6-ol

  • Molecular FormulaC7H9N5O2
  • Average mass195.179 Da
  • Monoisotopic mass195.075623 Da
  • ChemSpider ID48060332

More details:

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

1202645-50-8 [RN]
2-Amino-9-(methoxymethyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-(methoxymethyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(méthoxyméthyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
2-Amino-9-(methoxymethyl)-9H-purin-6-ol
6H-Purin-6-one, 2-amino-1,9-dihydro-9-(methoxymethyl)- [ACD/Index Name]
2-amino-9-(methoxymethyl)-3H-purin-6-one
2-amino-9-(methoxymethyl)purin-6-ol
9-Methoxymethyl Guanine
9-Methoxymethylguanine
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.768
    Molar Refractivity: 46.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.02
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.86
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.78
    Polar Surface Area: 95 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 75.7±7.0 dyne/cm
    Molar Volume: 112.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement