Found 3591 results

Search term: MF = 'C_{12}H_{11}BrN_{2}O'
ChemSpider 2D Image | 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde | C12H11BrN2O

1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC12H11BrN2O
  • Average mass279.133 Da
  • Monoisotopic mass278.005463 Da
  • ChemSpider ID24012642

More details:

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

1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
1-(4-Bromophényl)-3,5-diméthyl-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde
1-(4-Bromphenyl)-3,5-dimethyl-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxaldehyde, 1-(4-bromophenyl)-3,5-dimethyl- [ACD/Index Name]
294877-39-7 [RN]
MFCD09932059 [MDL number]
1-(4-Bromo-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
1-(4-bromophenyl)-3,5-dimethylpyrazole-4-carbaldehyde
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 381.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 184.2±27.9 °C
    Index of Refraction: 1.623
    Molar Refractivity: 67.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 266.71
    ACD/KOC (pH 5.5): 1897.44
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 266.71
    ACD/KOC (pH 7.4): 1897.44
    Polar Surface Area: 35 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 44.2±7.0 dyne/cm
    Molar Volume: 192.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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