ChemSpider 2D Image | 1-(Cyclopropylmethyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboximidamide | C9H11F3N4

1-(Cyclopropylmethyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboximidamide

  • Molecular FormulaC9H11F3N4
  • Average mass232.206 Da
  • Monoisotopic mass232.093582 Da
  • ChemSpider ID53621050

More details:

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

1-(Cyclopropylmethyl)-3-(trifluormethyl)-1H-pyrazol-4-carboximidamid [German] [ACD/IUPAC Name]
1-(Cyclopropylmethyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboximidamide [ACD/IUPAC Name]
1-(Cyclopropylméthyl)-3-(trifluorométhyl)-1H-pyrazole-4-carboximidamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboximidamide, 1-(cyclopropylmethyl)-3-(trifluoromethyl)- [ACD/Index Name]
1103573-03-0 [RN]
MFCD30009054

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 321.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.3±30.7 °C
    Index of Refraction: 1.612
    Molar Refractivity: 49.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -0.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.05
    Polar Surface Area: 68 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 46.9±7.0 dyne/cm
    Molar Volume: 143.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement