ChemSpider 2D Image | 3-BROMO-1-ISOPROPYLPYRAZOLE | C6H9BrN2

3-BROMO-1-ISOPROPYLPYRAZOLE

  • Molecular FormulaC6H9BrN2
  • Average mass189.053 Da
  • Monoisotopic mass187.994904 Da
  • ChemSpider ID28604508

More details:

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

1354706-35-6 [RN]
1H-Pyrazole, 3-bromo-1-(1-methylethyl)- [ACD/Index Name]
3-Brom-1-isopropyl-1H-pyrazol [German] [ACD/IUPAC Name]
3-bromo-1-(propan-2-yl)-1H-pyrazole
3-Bromo-1-isopropyl-1H-pyrazole [ACD/IUPAC Name]
3-Bromo-1-isopropyl-1H-pyrazole [French] [ACD/IUPAC Name]
3-BROMO-1-ISOPROPYLPYRAZOLE
3-bromo-1-isopropyl-1{H}-pyrazole
3-bromo-1-propan-2-ylpyrazole
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 213.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.2±3.0 kJ/mol
    Flash Point: 82.9±19.8 °C
    Index of Refraction: 1.575
    Molar Refractivity: 41.8±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.71
    ACD/KOC (pH 5.5): 272.32
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.71
    ACD/KOC (pH 7.4): 272.32
    Polar Surface Area: 18 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 37.6±7.0 dyne/cm
    Molar Volume: 126.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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