ChemSpider 2D Image | 3-(2-Chlorophenyl)-N-isobutyl-1-methyl-1H-pyrazole-5-carboxamide | C15H18ClN3O

3-(2-Chlorophenyl)-N-isobutyl-1-methyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC15H18ClN3O
  • Average mass291.776 Da
  • Monoisotopic mass291.113831 Da
  • ChemSpider ID30669912

More details:

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

1H-Pyrazole-5-carboxamide, 3-(2-chlorophenyl)-1-methyl-N-(2-methylpropyl)- [ACD/Index Name]
3-(2-Chlorophenyl)-N-isobutyl-1-methyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-(2-Chlorophényl)-N-isobutyl-1-méthyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
3-(2-Chlorphenyl)-N-isobutyl-1-methyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1189507-37-6 [RN]
3-(2-chlorophenyl)-1-methyl-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide
5-(2-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid isobutyl-amide
5-(2-chlorophenyl)-2-methyl-N-(2-methylpropyl)pyrazole-3-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 450.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 226.4±25.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 81.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.30
    ACD/KOC (pH 5.5): 1021.58
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.27
    ACD/KOC (pH 7.4): 1021.30
    Polar Surface Area: 47 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 40.7±7.0 dyne/cm
    Molar Volume: 241.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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