ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-N-(1-hydroxy-3-methyl-2-butanyl)-1H-pyrazole-4-carboxamide | C15H17Cl2N3O2

3-(2,4-Dichlorophenyl)-N-(1-hydroxy-3-methyl-2-butanyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC15H17Cl2N3O2
  • Average mass342.220 Da
  • Monoisotopic mass341.069794 Da
  • ChemSpider ID32515280

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Pyrazole-4-carboxamide, 3-(2,4-dichlorophenyl)-N-[1-(hydroxymethyl)-2-methylpropyl]- [ACD/Index Name]
3-(2,4-Dichlorophenyl)-N-(1-hydroxy-3-methyl-2-butanyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-N-(1-hydroxy-3-méthyl-2-butanyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-N-(1-hydroxy-3-methyl-2-butanyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1630934-63-2 [RN]
5-(2,4-dichlorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1H-pyrazole-4-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 573.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 300.4±30.1 °C
    Index of Refraction: 1.597
    Molar Refractivity: 86.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 106.98
    ACD/KOC (pH 5.5): 986.70
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 106.75
    ACD/KOC (pH 7.4): 984.60
    Polar Surface Area: 78 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 254.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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