ChemSpider 2D Image | Antipyrine-d3(N-methyl-d3) | C11H9D3N2O

Antipyrine-d3(N-methyl-d3)

  • Molecular FormulaC11H9D3N2O
  • Average mass191.244 Da
  • Monoisotopic mass191.113800 Da
  • ChemSpider ID23976658

  • Non-standard isotope - Non-standard isotope

More details:

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

3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-1-(methyl-d3)-2-phenyl- [ACD/Index Name]
5-Methyl-1-(2H3)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
5-Methyl-1-(2H3)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
5-Méthyl-1-(2H3)méthyl-2-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
65566-62-3 [RN]
Antipyrine-d3(N-methyl-d3)
1-Phenyl-2,3-dimethyl-5-pyrazolone
2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one
5-methyl-2-phenyl-1-(trideuteriomethyl)pyrazol-3-one
Antipyrine-d3
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 319.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 114.8±15.0 °C
    Index of Refraction: 1.585
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 2.07
    ACD/KOC (pH 5.5): 58.56
    ACD/LogD (pH 7.4): 0.72
    ACD/BCF (pH 7.4): 2.07
    ACD/KOC (pH 7.4): 58.56
    Polar Surface Area: 24 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement