ChemSpider 2D Image | 2-[5-(Trifluoromethyl)-1H-pyrazol-4-yl]ethanimidamide | C6H7F3N4

2-[5-(Trifluoromethyl)-1H-pyrazol-4-yl]ethanimidamide

  • Molecular FormulaC6H7F3N4
  • Average mass192.142 Da
  • Monoisotopic mass192.062286 Da
  • ChemSpider ID37663554

More details:

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

1H-Pyrazole-4-ethanimidamide, 5-(trifluoromethyl)- [ACD/Index Name]
2-[5-(Trifluormethyl)-1H-pyrazol-4-yl]ethanimidamid [German] [ACD/IUPAC Name]
2-[5-(Trifluoromethyl)-1H-pyrazol-4-yl]ethanimidamide [ACD/IUPAC Name]
2-[5-(Trifluorométhyl)-1H-pyrazol-4-yl]éthanimidamide [French] [ACD/IUPAC Name]
2-(3-(trifluoromethyl)-1H-pyrazol-4-yl)acetimidamide
2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanimidamide
2098079-73-1 [RN]
MFCD30009388

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 310.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.5±30.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 37.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): -1.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 42.5±7.0 dyne/cm
    Molar Volume: 117.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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