ChemSpider 2D Image | 4-Bromo-2-(methylsulfonyl)pyrimidine | C5H5BrN2O2S

4-Bromo-2-(methylsulfonyl)pyrimidine

  • Molecular FormulaC5H5BrN2O2S
  • Average mass237.074 Da
  • Monoisotopic mass235.925507 Da
  • ChemSpider ID23346677

More details:

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

1208538-52-6 [RN]
4-Brom-2-(methylsulfonyl)pyrimidin [German] [ACD/IUPAC Name]
4-Bromo-2-(methylsulfonyl)pyrimidine [ACD/IUPAC Name]
4-Bromo-2-(méthylsulfonyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-bromo-2-(methylsulfonyl)- [ACD/Index Name]
[1208538-52-6] [RN]
2365-82-4 [RN]
4-Bromo-2-(methanesulfonyl)pyrimidine
4-broMo-2-MethanesulfonylpyriMidine
4-bromo-2-methylsulfonylpyrimidine
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 393.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 191.9±25.7 °C
    Index of Refraction: 1.564
    Molar Refractivity: 43.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.14
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.24
    ACD/KOC (pH 5.5): 40.63
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 40.63
    Polar Surface Area: 68 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 133.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement