ChemSpider 2D Image | 1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-3-amine | C10H9ClFN3

1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-3-amine

  • Molecular FormulaC10H9ClFN3
  • Average mass225.650 Da
  • Monoisotopic mass225.046906 Da
  • ChemSpider ID29809169

More details:

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

1-(4-Chlor-3-fluorbenzyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-[(4-chloro-3-fluorophenyl)methyl]-1H-pyrazol-3-amine
1240580-08-8 [RN]
1H-Pyrazol-3-amine, 1-[(4-chloro-3-fluorophenyl)methyl]- [ACD/Index Name]
1-[(4-chloro-3-fluorophenyl)methyl]pyrazol-3-amine
atoms 15 bonds 16
MFCD16810855

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 396.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.7±26.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 56.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 37.86
    ACD/KOC (pH 5.5): 466.55
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.59
    ACD/KOC (pH 7.4): 475.55
    Polar Surface Area: 44 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 161.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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