ChemSpider 2D Image | 8-Amino-7-(2-ethoxyethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione | C10H15N5O3

8-Amino-7-(2-ethoxyethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione

  • Molecular FormulaC10H15N5O3
  • Average mass253.258 Da
  • Monoisotopic mass253.117493 Da
  • ChemSpider ID28611762

More details:






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

1370599-10-2 [RN]
1H-Purine-2,6-dione, 8-amino-7-(2-ethoxyethyl)-3,7-dihydro-3-methyl- [ACD/Index Name]
8-Amino-7-(2-ethoxyethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
8-Amino-7-(2-ethoxyethyl)-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-Amino-7-(2-ethoxyethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-Amino-7-(2-éthoxyéthyl)-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-Amino-7-(2-ethoxy-ethyl)-3-methyl-3,7-dihydro-purine-2,6-dione
8-amino-7-(2-ethoxyethyl)-3-methylpurine-2,6-dione
AKOS015831186
MCULE-5328366331
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.684
    Molar Refractivity: 62.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.35
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.24
    Polar Surface Area: 102 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 63.0±7.0 dyne/cm
    Molar Volume: 163.7±7.0 cm3

    Click to predict properties on the Chemicalize site






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