ChemSpider 2D Image | N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]benzohydrazide | C22H19D9N2O2

N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-[2-(2H3)methyl(2H6)-2-propanyl]benzohydrazide

  • Molecular FormulaC22H19D9N2O2
  • Average mass361.525 Da
  • Monoisotopic mass361.271576 Da
  • ChemSpider ID48062656

  • Non-standard isotope - Non-standard isotope

More details:

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

1246815-86-0 [RN]
Benzoic acid, 3,5-dimethyl-, 1-[1,1-di(methyl-d3)ethyl-2,2,2-d3]-2-(4-ethylbenzoyl)hydrazide [ACD/Index Name]
N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-[2-(2H3)methyl(2H6)-2-propanyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-[2-(2H3)methyl(2H6)-2-propanyl]benzohydrazide [ACD/IUPAC Name]
N'-(4-Éthylbenzoyl)-3,5-diméthyl-N-[2-(2H3)méthyl(2H6)-2-propanyl]benzohydrazide [French] [ACD/IUPAC Name]
N'-(4-ethylbenzoyl)-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-3,5-dimethylbenzohydrazide
tebufenozide-d9

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.562
    Molar Refractivity: 106.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 520.96
    ACD/KOC (pH 5.5): 3064.01
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 520.79
    ACD/KOC (pH 7.4): 3063.04
    Polar Surface Area: 49 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 327.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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