ChemSpider 2D Image | 1-(2,5-Difluorobenzyl)-1H-pyrazol-3-amine | C10H9F2N3

1-(2,5-Difluorobenzyl)-1H-pyrazol-3-amine

  • Molecular FormulaC10H9F2N3
  • Average mass209.195 Da
  • Monoisotopic mass209.076447 Da
  • ChemSpider ID28125021

More details:

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

1-(2,5-Difluorbenzyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-(2,5-Difluorobenzyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-(2,5-Difluorobenzyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1-[(2,5-difluorophenyl)methyl]-1H-pyrazol-3-amine
1240580-04-4 [RN]
1H-Pyrazol-3-amine, 1-[(2,5-difluorophenyl)methyl]- [ACD/Index Name]
1-[(2,5-difluorophenyl)methyl]pyrazol-3-amine
atoms 15 bonds 16
MFCD16073938

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 363.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 173.8±26.5 °C
    Index of Refraction: 1.590
    Molar Refractivity: 52.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 12.92
    ACD/KOC (pH 5.5): 216.10
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 13.16
    ACD/KOC (pH 7.4): 220.13
    Polar Surface Area: 44 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 41.4±7.0 dyne/cm
    Molar Volume: 154.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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