Found 298 results

Search term: MF = 'C_{14}H_{9}BrN_{2}OS'
ChemSpider 2D Image | 3-(5-Bromo-2-thienyl)-1-phenyl-1H-pyrazole-4-carbaldehyde | C14H9BrN2OS

3-(5-Bromo-2-thienyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC14H9BrN2OS
  • Average mass333.203 Da
  • Monoisotopic mass331.961884 Da
  • ChemSpider ID26416655

More details:

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

1H-Pyrazole-4-carboxaldehyde, 3-(5-bromo-2-thienyl)-1-phenyl- [ACD/Index Name]
274900-91-3 [RN]
3-(5-Brom-2-thienyl)-1-phenyl-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
3-(5-Bromo-2-thienyl)-1-phenyl-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
3-(5-Bromo-2-thiényl)-1-phényl-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
3-(5-bromothiophen-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
MFCD12902249

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 466.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.1±28.7 °C
    Index of Refraction: 1.706
    Molar Refractivity: 82.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 727.43
    ACD/KOC (pH 5.5): 3891.10
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 727.43
    ACD/KOC (pH 7.4): 3891.10
    Polar Surface Area: 63 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 212.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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