ChemSpider 2D Image | 5-(4-bromophenyl)pyrimidine-4,6-diol | C10H7BrN2O2

5-(4-bromophenyl)pyrimidine-4,6-diol

  • Molecular FormulaC10H7BrN2O2
  • Average mass267.079 Da
  • Monoisotopic mass265.969086 Da
  • ChemSpider ID29302207

More details:

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

4,6-Pyrimidinediol, 5-(4-bromophenyl)- [ACD/Index Name]
5-(4-Bromophenyl)-6-hydroxy-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-(4-Bromophényl)-6-hydroxy-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-(4-bromophenyl)pyrimidine-4,6-diol
5-(4-Bromphenyl)-6-hydroxy-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
706811-25-8 [RN]
4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy
4(1H)pyrimidinone,5-(4-bromophenyl)-6-hydroxy-
4(1H)-Pyrimidinone,5-(4-bromophenyl)-6-hydroxy-
5-(4-bromophenyl)-4-hydroxy-1H-pyrimidin-6-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 429.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 213.6±28.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.97
    ACD/LogD (pH 7.4): -1.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 72.2±3.0 dyne/cm
    Molar Volume: 154.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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