ChemSpider 2D Image | MFCD16606298 | C5H4Br2N2

MFCD16606298

  • Molecular FormulaC5H4Br2N2
  • Average mass251.907 Da
  • Monoisotopic mass249.874115 Da
  • ChemSpider ID15174893

More details:

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

1193116-74-3 [RN]
5-Brom-2-(brommethyl)pyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2-(bromomethyl)pyrimidine [ACD/IUPAC Name]
5-Bromo-2-(bromométhyl)pyrimidine [French] [ACD/IUPAC Name]
MFCD16606298
Pyrimidine, 5-bromo-2-(bromomethyl)- [ACD/Index Name]
AGN-PC-02VFWA
AK145130
AKOS022176831
BD266661
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.1±0.1 g/cm3
    Boiling Point: 252.0±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 106.2±21.8 °C
    Index of Refraction: 1.621
    Molar Refractivity: 42.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.34
    ACD/KOC (pH 5.5): 210.28
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.34
    ACD/KOC (pH 7.4): 210.28
    Polar Surface Area: 26 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 121.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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