Found 2169 results

Search term: MF = 'C_{11}H_{9}BrN_{2}O_{2}'
ChemSpider 2D Image | 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid | C11H9BrN2O2

1-(4-Bromophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid

  • Molecular FormulaC11H9BrN2O2
  • Average mass281.105 Da
  • Monoisotopic mass279.984741 Da
  • ChemSpider ID17207522

More details:

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

1-(4-Bromophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
1-(4-Bromo-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
1-(4-Bromphenyl)-5-methyl-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxylic acid, 1-(4-bromophenyl)-5-methyl- [ACD/Index Name]
229163-39-7 [RN]
Acide 1-(4-bromophényl)-5-méthyl-1H-pyrazole-3-carboxylique [French] [ACD/IUPAC Name]
1-(4-BROMOPHENYL)-5-METHYLPYRAZOLE-3-CARBOXYLIC ACID
187998-44-3 [RN]
1H-PYRAZOLE-3-CARBOXYLICACID, 1-(4-BROMOPHENYL)-5-METHYL-
229162-11-2 [RN]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 424.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 210.7±25.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 64.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 6.77
    ACD/KOC (pH 5.5): 52.08
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.77
    Polar Surface Area: 55 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 174.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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