ChemSpider 2D Image | 4-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)benzaldehyde | C11H7F3N2O

4-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)benzaldehyde

  • Molecular FormulaC11H7F3N2O
  • Average mass240.181 Da
  • Monoisotopic mass240.051041 Da
  • ChemSpider ID22511241

More details:

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

1172278-17-9 [RN]
4-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)benzaldehyde
4-[3-(Trifluormethyl)-1H-pyrazol-1-yl]benzaldehyd [German] [ACD/IUPAC Name]
4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde [ACD/IUPAC Name]
4-[3-(Trifluorométhyl)-1H-pyrazol-1-yl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]- [ACD/Index Name]
[1172278-17-9] [RN]
4-(3-trifluoromethyl-pyrazol-1-yl)-benzaldehyde
4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde(wxfc0877)
4-[3-(Trifluoromethyl)pyrazol-1-yl]benzaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 315.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 144.7±27.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 56.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.69
    ACD/KOC (pH 5.5): 413.00
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.69
    ACD/KOC (pH 7.4): 413.00
    Polar Surface Area: 35 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 37.5±7.0 dyne/cm
    Molar Volume: 179.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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