ChemSpider 2D Image | 4-Bromo-2-methoxypyrimidine | C5H5BrN2O

4-Bromo-2-methoxypyrimidine

  • Molecular FormulaC5H5BrN2O
  • Average mass189.010 Da
  • Monoisotopic mass187.958511 Da
  • ChemSpider ID21473422

More details:

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

4-Brom-2-methoxypyrimidin [German] [ACD/IUPAC Name]
4-Bromo-2-methoxypyrimidine [ACD/IUPAC Name]
4-Bromo-2-méthoxypyrimidine [French] [ACD/IUPAC Name]
959240-72-3 [RN]
Pyrimidine, 4-bromo-2-methoxy- [ACD/Index Name]
[959240-72-3] [RN]
4-Bromo-2-methoxy-1,3-diazine
4-bromo-2-methoxy-pyrimidine
4-Bromo-2-methoxypyrimidine|4-Bromo-2-methoxy-1,3-diazine
6-Bromo-4-nitro-1H-indole [ACD/IUPAC Name]
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: 259.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.7±3.0 kJ/mol
    Flash Point: 110.9±25.1 °C
    Index of Refraction: 1.547
    Molar Refractivity: 36.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.25
    ACD/KOC (pH 5.5): 80.98
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.25
    ACD/KOC (pH 7.4): 80.98
    Polar Surface Area: 35 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 116.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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