ChemSpider 2D Image | 4-Bromo-5-methyl-1H-pyrazole-3-carboxamide | C5H6BrN3O

4-Bromo-5-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC5H6BrN3O
  • Average mass204.025 Da
  • Monoisotopic mass202.969421 Da
  • ChemSpider ID28535187

More details:

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

1H-Pyrazole-3-carboxamide, 4-bromo-5-methyl- [ACD/Index Name]
32258-58-5 [RN]
4-Brom-5-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-5-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Bromo-5-méthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
[32258-58-5] [RN]
4-bromo-3-methyl-1H-pyrazole-5-carboxamide
4-bromo-5-methyl-1(2)H-pyrazole-3-carboxylic acid amide
4-BROMO-5-METHYL-2H-PYRAZOLE-3-CARBOXAMIDE
4-Bromo-5-methyl-2H-pyrazole-3-carboxylic acid amide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 350.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.8±27.9 °C
    Index of Refraction: 1.636
    Molar Refractivity: 40.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.13
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.11
    Polar Surface Area: 72 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 69.3±3.0 dyne/cm
    Molar Volume: 112.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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