ChemSpider 2D Image | 4-Bromo-6-(3-bromophenyl)pyrimidine | C10H6Br2N2

4-Bromo-6-(3-bromophenyl)pyrimidine

  • Molecular FormulaC10H6Br2N2
  • Average mass313.976 Da
  • Monoisotopic mass311.889771 Da
  • ChemSpider ID42719134

More details:

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

4-Brom-6-(3-bromphenyl)pyrimidin [German] [ACD/IUPAC Name]
4-Bromo-6-(3-bromophenyl)pyrimidine [ACD/IUPAC Name]
4-Bromo-6-(3-bromophényl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-bromo-6-(3-bromophenyl)- [ACD/Index Name]
1600945-93-4 [RN]
MFCD30000380

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 373.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 179.5±23.7 °C
    Index of Refraction: 1.639
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 247.47
    ACD/KOC (pH 5.5): 1798.39
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 247.47
    ACD/KOC (pH 7.4): 1798.40
    Polar Surface Area: 26 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 173.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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