ChemSpider 2D Image | Methyl 4-(5-bromopyrimidin-2-yloxy)benzoate | C12H9BrN2O3

Methyl 4-(5-bromopyrimidin-2-yloxy)benzoate

  • Molecular FormulaC12H9BrN2O3
  • Average mass309.116 Da
  • Monoisotopic mass307.979645 Da
  • ChemSpider ID22252289

More details:

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

4-[(5-Bromo-2-pyrimidinyl)oxy]benzoate de méthyle [French] [ACD/IUPAC Name]
926304-76-9 [RN]
Benzoic acid, 4-[(5-bromo-2-pyrimidinyl)oxy]-, methyl ester [ACD/Index Name]
Methyl 4-(5-bromopyrimidin-2-yloxy)benzoate
Methyl 4-[(5-bromo-2-pyrimidinyl)oxy]benzoate [ACD/IUPAC Name]
Methyl 4-[(5-bromopyrimidin-2-yl)oxy]benzoate
Methyl-4-[(5-brom-2-pyrimidinyl)oxy]benzoat [German] [ACD/IUPAC Name]
[926304-76-9] [RN]
4-(5-bromo-pyrimidin-2-yloxy)benzoic acid methyl ester
4-(5-Bromo-pyrimidin-2-yloxy)-benzoic acid methyl ester
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: 1.5±0.1 g/cm3
    Boiling Point: 441.3±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 220.7±30.4 °C
    Index of Refraction: 1.597
    Molar Refractivity: 68.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 52.60
    ACD/KOC (pH 5.5): 593.64
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.60
    ACD/KOC (pH 7.4): 593.64
    Polar Surface Area: 61 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 200.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement