ChemSpider 2D Image | 4-(~2~H_9_)Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione | C19H11D9N2O3

4-(2H9)Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione

  • Molecular FormulaC19H11D9N2O3
  • Average mass333.429 Da
  • Monoisotopic mass333.203888 Da
  • ChemSpider ID48059911

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Pyrazolidinedione, 4-(butyl-d9)-4-hydroxy-1,2-diphenyl- [ACD/Index Name]
4-(2H9)Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidindion [German] [ACD/IUPAC Name]
4-(2H9)Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione [ACD/IUPAC Name]
4-(2H9)Butyl-4-hydroxy-1,2-diphényl-3,5-pyrazolidinedione [French] [ACD/IUPAC Name]
1246819-23-7 [RN]
4-(2H9)Butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione
4-hydroxy-4-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)-1,2-diphenylpyrazolidine-3,5-dione

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 462.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 233.4±31.5 °C
    Index of Refraction: 1.616
    Molar Refractivity: 90.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.54
    ACD/KOC (pH 5.5): 383.19
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.53
    ACD/KOC (pH 7.4): 383.12
    Polar Surface Area: 61 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 258.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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