ChemSpider 2D Image | 3-(2-((4-chlorobenzyl)oxy)phenyl)-1H-pyrazole | C16H13ClN2O

3-(2-((4-chlorobenzyl)oxy)phenyl)-1H-pyrazole

  • Molecular FormulaC16H13ClN2O
  • Average mass284.740 Da
  • Monoisotopic mass284.071655 Da
  • ChemSpider ID22753534

More details:

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

1177093-12-7 [RN]
1H-Pyrazole, 3-[2-[(4-chlorophenyl)methoxy]phenyl]- [ACD/Index Name]
3-(2-((4-chlorobenzyl)oxy)phenyl)-1H-pyrazole
3-[2-[(4-Chlorophenyl)methoxy]phenyl]-1H-pyrazole
3-{2-[(4-Chlorbenzyl)oxy]phenyl}-1H-pyrazol [German] [ACD/IUPAC Name]
3-{2-[(4-Chlorobenzyl)oxy]phenyl}-1H-pyrazole [ACD/IUPAC Name]
3-{2-[(4-Chlorobenzyl)oxy]phényl}-1H-pyrazole [French] [ACD/IUPAC Name]
3-{2-[(4-chlorophenyl)methoxy]phenyl}-1H-pyrazole
5-[2-[(4-chlorophenyl)methoxy]phenyl]-1H-pyrazole
chlorobenzyloxyphenylpyrazole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 462.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 233.6±24.6 °C
    Index of Refraction: 1.631
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2418.88
    ACD/KOC (pH 5.5): 9191.85
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2422.45
    ACD/KOC (pH 7.4): 9205.39
    Polar Surface Area: 38 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 222.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement