ChemSpider 2D Image | N'-Benzoyl-4-chloro-N'-(2-methyl-2-propanyl)(~2~H_4_)benzohydrazide | C18H15D4ClN2O2

N'-Benzoyl-4-chloro-N'-(2-methyl-2-propanyl)(2H4)benzohydrazide

  • Molecular FormulaC18H15D4ClN2O2
  • Average mass334.833 Da
  • Monoisotopic mass334.138611 Da
  • ChemSpider ID48062667

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzoic-2,3,5,6-d4 acid, 4-chloro-, 2-benzoyl-2-(1,1-dimethylethyl)hydrazide [ACD/Index Name]
N'-Benzoyl-4-chlor-N'-(2-methyl-2-propanyl)(2H4)benzohydrazid [German] [ACD/IUPAC Name]
N'-Benzoyl-4-chloro-N'-(2-methyl-2-propanyl)(2H4)benzohydrazide [ACD/IUPAC Name]
N'-Benzoyl-4-chloro-N'-(2-méthyl-2-propanyl)(2H4)benzohydrazide [French] [ACD/IUPAC Name]
1794827-54-5 [RN]
halofenozide-d4
N'-benzoyl-N'-tert-butyl-4-chloro-2,3,5,6-tetradeuteriobenzohydrazide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.585
    Molar Refractivity: 92.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 129.49
    ACD/KOC (pH 5.5): 1131.22
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 129.37
    ACD/KOC (pH 7.4): 1130.14
    Polar Surface Area: 49 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 274.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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