Found 51 results

Search term: MF = 'C_{5}H_{3}F_{3}N_{2}O'
ChemSpider 2D Image | 1-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde | C5H3F3N2O

1-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC5H3F3N2O
  • Average mass164.085 Da
  • Monoisotopic mass164.019745 Da
  • ChemSpider ID35501271

More details:

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

1-(Trifluormethyl)-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
1-(Trifluorométhyl)-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1556454-55-7 [RN]
1H-Pyrazole-4-carboxaldehyde, 1-(trifluoromethyl)- [ACD/Index Name]
1-(trifluoromethyl)pyrazole-4-carbaldehyde
1-Trifluoromethyl-1H-pyrazole-4-carbaldehyde
MFCD28013127
trifluoromethyl-1h-pyrazole-4-carbaldehyde
trifluoromethyl-1h-pyrazole-4-carbonyl

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 149.0±40.0 °C at 760 mmHg
    Vapour Pressure: 4.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.6±3.0 kJ/mol
    Flash Point: 43.9±27.3 °C
    Index of Refraction: 1.470
    Molar Refractivity: 31.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.28
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 41.28
    Polar Surface Area: 35 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 33.4±7.0 dyne/cm
    Molar Volume: 111.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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