ChemSpider 2D Image | 4-Bromo-6-methylpyrimidine | C5H5BrN2

4-Bromo-6-methylpyrimidine

  • Molecular FormulaC5H5BrN2
  • Average mass173.011 Da
  • Monoisotopic mass171.963608 Da
  • ChemSpider ID24217817

More details:

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

4-Brom-6-methylpyrimidin [German] [ACD/IUPAC Name]
4-Bromo-6-methylpyrimidine [ACD/IUPAC Name]
4-Bromo-6-méthylpyrimidine [French] [ACD/IUPAC Name]
69543-98-2 [RN]
Pyrimidine, 4-bromo-6-methyl- [ACD/Index Name]
[69543-98-2] [RN]
1-(Imidazo[1,2-a]pyridin-2-yl)-2-methylpropan-2-amine
4-bromo-6-methyl-pyrimidine
4-BROMO-6-METHYLPYRIMIDINE|4-BROMO-6-METHYLPYRIMIDINE
4-溴-6-甲基嘧啶 [Chinese]
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: 1.6±0.1 g/cm3
    Boiling Point: 222.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.1±3.0 kJ/mol
    Flash Point: 88.6±21.8 °C
    Index of Refraction: 1.558
    Molar Refractivity: 35.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 3.15
    ACD/KOC (pH 5.5): 79.21
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 3.15
    ACD/KOC (pH 7.4): 79.21
    Polar Surface Area: 26 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 108.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement