ChemSpider 2D Image | 2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide | C9H12N6O3

2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide

  • Molecular FormulaC9H12N6O3
  • Average mass252.230 Da
  • Monoisotopic mass252.097092 Da
  • ChemSpider ID28611785

More details:

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

2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamid [German] [ACD/IUPAC Name]
2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide [ACD/IUPAC Name]
2-(8-Amino-1,3-diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-7H-purin-7-yl)acétamide [French] [ACD/IUPAC Name]
7H-Purine-7-acetamide, 8-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- [ACD/Index Name]
1370595-13-3 [RN]
2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetamide
2-(8-amino-1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
AKOS015831292
MCULE-8902221728
MFCD22192674
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 614.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 325.6±34.3 °C
    Index of Refraction: 1.790
    Molar Refractivity: 59.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.52
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.52
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.52
    Polar Surface Area: 128 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 86.3±7.0 dyne/cm
    Molar Volume: 141.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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