ChemSpider 2D Image | 6-Amino-5-(2,2-diethoxyethyl)-2,4(1H,3H)-pyrimidinedione | C10H17N3O4

6-Amino-5-(2,2-diethoxyethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H17N3O4
  • Average mass243.260 Da
  • Monoisotopic mass243.121902 Da
  • ChemSpider ID21896685

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-(2,2-diethoxyethyl)- [ACD/Index Name]
6-Amino-5-(2,2-diethoxyethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-5-(2,2-diethoxyethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-5-(2,2-diéthoxyéthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
102879-75-4 [RN]
2,4-Dihydroxy-6-amino-5-diethoxyethylpyrimidine
4-Amino-2,6-dihydroxy-5-pyrimidineacetaldehyde diethyl acetal
6-amino-5-(2,2-diethoxyethyl)-1H-pyrimidine-2,4-dione
6-Amino-5-(2,2-diethoxyethyl)pyrimidine-2,4(1H,3H)-dione
6-Amino-5-(2,2-diethoxyethyl)pyrimidine-2,4-diol

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 469.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 237.9±31.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.41
    ACD/LogD (pH 5.5): -3.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 111 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 187.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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