ChemSpider 2D Image | 1-Ethyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde | C7H7F3N2O

1-Ethyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde

  • Molecular FormulaC7H7F3N2O
  • Average mass192.139 Da
  • Monoisotopic mass192.051041 Da
  • ChemSpider ID32843788

More details:

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

1443279-72-8 [RN]
1-Ethyl-3-(trifluormethyl)-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1-Ethyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
1-Éthyl-3-(trifluorométhyl)-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1-Ethyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
1H-Pyrazole-4-carboxaldehyde, 1-ethyl-3-(trifluoromethyl)- [ACD/Index Name]
1-Ethyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde
MFCD25949488

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 245.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.3±3.0 kJ/mol
    Flash Point: 102.5±27.3 °C
    Index of Refraction: 1.473
    Molar Refractivity: 40.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.93
    ACD/KOC (pH 5.5): 153.16
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.93
    ACD/KOC (pH 7.4): 153.16
    Polar Surface Area: 35 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 31.2±7.0 dyne/cm
    Molar Volume: 142.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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