ChemSpider 2D Image | 1-{[4-Chloro(~2~H_4_)phenyl]oxy}-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone | C15H13D4ClN2O2

1-{[4-Chloro(2H4)phenyl]oxy}-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone

  • Molecular FormulaC15H13D4ClN2O2
  • Average mass296.785 Da
  • Monoisotopic mass296.122955 Da
  • ChemSpider ID48058222

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[4-Chlor(2H4)phenyl]oxy}-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanon [German] [ACD/IUPAC Name]
1-{[4-Chloro(2H4)phenyl]oxy}-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone [ACD/IUPAC Name]
1-{[4-Chloro(2H4)phényl]oxy}-1-(1H-imidazol-1-yl)-3,3-diméthyl-2-butanone [French] [ACD/IUPAC Name]
1185117-79-6 [RN]
2-Butanone, 1-[(4-chlorophenyl-2,3,5,6-d4)oxy]-1-(1H-imidazol-1-yl)-3,3-dimethyl- [ACD/Index Name]
(±)-Climbazole-d4
1-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
1-{[4-Chloro(2H4)phenyl]oxy}-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one
CLIMBAZOLE-D4

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 447.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.4±27.3 °C
    Index of Refraction: 1.561
    Molar Refractivity: 80.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 82.33
    ACD/KOC (pH 5.5): 635.66
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 196.41
    ACD/KOC (pH 7.4): 1516.53
    Polar Surface Area: 44 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 39.7±7.0 dyne/cm
    Molar Volume: 248.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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