ChemSpider 2D Image | 5,6-Dihydroxy-2-methyl-4-pyrimidinecarboxamide | C6H7N3O3

5,6-Dihydroxy-2-methyl-4-pyrimidinecarboxamide

  • Molecular FormulaC6H7N3O3
  • Average mass169.138 Da
  • Monoisotopic mass169.048737 Da
  • ChemSpider ID30798405

More details:

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

1,6-Dihydro-5-hydroxy-2-methyl-6-oxo-4-pyrimidinecarboxamide
4-Pyrimidinecarboxamide, 5,6-dihydroxy-2-methyl- [ACD/Index Name]
5,6-Dihydroxy-2-methyl-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5,6-Dihydroxy-2-methyl-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5,6-Dihydroxy-2-méthyl-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5,6-Dihydroxy-2-methylpyrimidine-4-carboxamide
954240-97-2 [RN]
[954240-97-2] [RN]
5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid amide
5-hydroxy-2-methyl-4-oxo-1H-pyrimidine-6-carboxamide
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 364.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 173.9±27.9 °C
    Index of Refraction: 1.664
    Molar Refractivity: 40.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): -0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.75
    ACD/LogD (pH 7.4): -2.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 109 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 96.6±3.0 dyne/cm
    Molar Volume: 107.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement