ChemSpider 2D Image | 5-(4-Bromophenyl)-2,4-dihydro-2-phenyl-3H-pyrazol-3-one | C15H11BrN2O

5-(4-Bromophenyl)-2,4-dihydro-2-phenyl-3H-pyrazol-3-one

  • Molecular FormulaC15H11BrN2O
  • Average mass315.165 Da
  • Monoisotopic mass314.005463 Da
  • ChemSpider ID15459058

More details:

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

3H-Pyrazol-3-one, 5-(4-bromophenyl)-2,4-dihydro-2-phenyl- [ACD/Index Name]
5-(4-Bromophenyl)-2,4-dihydro-2-phenyl-3H-pyrazol-3-one
5-(4-Bromophenyl)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
5-(4-Bromophényl)-2-phényl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
5-(4-Bromphenyl)-2-phenyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
59848-48-5 [RN]
[59848-48-5] [RN]
3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-5(4H)-one
5-(4-bromophenyl)-2-phenyl-4H-pyrazol-3-one
MFCD09749463 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 408.0±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.6±29.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 79.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 324.71
    ACD/KOC (pH 5.5): 2184.34
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 324.75
    ACD/KOC (pH 7.4): 2184.60
    Polar Surface Area: 33 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 213.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement