ChemSpider 2D Image | 3-(5-Bromo-2-chlorophenyl)-1H-pyrazol-4-amine | C9H7BrClN3

3-(5-Bromo-2-chlorophenyl)-1H-pyrazol-4-amine

  • Molecular FormulaC9H7BrClN3
  • Average mass272.529 Da
  • Monoisotopic mass270.951172 Da
  • ChemSpider ID35498220

More details:

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

1H-Pyrazol-4-amine, 3-(5-bromo-2-chlorophenyl)- [ACD/Index Name]
3-(5-Brom-2-chlorphenyl)-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
3-(5-Bromo-2-chlorophenyl)-1H-pyrazol-4-amine [ACD/IUPAC Name]
3-(5-Bromo-2-chlorophényl)-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
1707603-13-1 [RN]
3-(5-Bromo-2-chloro-phenyl)-1H-pyrazol-4-ylamine
5-(5-bromo-2-chlorophenyl)-1H-pyrazol-4-amine
MFCD27579460

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 424.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 210.2±27.3 °C
    Index of Refraction: 1.695
    Molar Refractivity: 60.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.92
    ACD/KOC (pH 5.5): 546.48
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 47.06
    ACD/KOC (pH 7.4): 548.12
    Polar Surface Area: 55 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 156.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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