ChemSpider 2D Image | 1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde | C10H11F3N2O2

1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde

  • Molecular FormulaC10H11F3N2O2
  • Average mass248.202 Da
  • Monoisotopic mass248.077255 Da
  • ChemSpider ID29776753

More details:

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

1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluormethyl)-1H-pyrazol-5-carbaldehyd [German] [ACD/IUPAC Name]
1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde [ACD/IUPAC Name]
1-(Tétrahydro-2H-pyran-2-yl)-3-(trifluorométhyl)-1H-pyrazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
1437794-28-9 [RN]
1H-Pyrazole-5-carboxaldehyde, 1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)- [ACD/Index Name]
[1437794-28-9] [RN]
1-(OXAN-2-YL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBALDEHYDE
1-(Oxan-2-yl)-3-(trifluoromethyl)pyrazole-5-carboxaldehyde
2-(oxan-2-yl)-5-(trifluoromethyl)pyrazole-3-carbaldehyde
2-(Tetrahydro-pyran-2-yl)-5-trifluoromethyl-2H-pyrazole-3-carbaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 337.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.0±27.9 °C
    Index of Refraction: 1.535
    Molar Refractivity: 52.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.76
    ACD/KOC (pH 5.5): 121.86
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.76
    ACD/KOC (pH 7.4): 121.86
    Polar Surface Area: 44 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 39.1±7.0 dyne/cm
    Molar Volume: 170.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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