Found 51 results

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

3-(Trifluoromethyl)-1H-pyrazole-5-carbaldehyde

  • Molecular FormulaC5H3F3N2O
  • Average mass164.085 Da
  • Monoisotopic mass164.019745 Da
  • ChemSpider ID24751651

More details:

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

1H-Pyrazole-5-carboxaldehyde, 3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)-1H-pyrazol-5-carbaldehyd [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-1H-pyrazole-5-carbaldehyde [ACD/IUPAC Name]
3-(Trifluorométhyl)-1H-pyrazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
5-(trifluoromethyl)-1H-pyrazole-3-carbaldehyde
591234-14-9 [RN]
3-(trifluoromethyl)pyrazole-5-carbaldehyde
5-(TRIFLUOROMETHYL)-2H-PYRAZOLE-3-CARBALDEHYDE
AGN-PC-089BBG
CTK8J4963
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 258.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.6±3.0 kJ/mol
    Flash Point: 109.9±25.9 °C
    Index of Refraction: 1.487
    Molar Refractivity: 30.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.66
    ACD/KOC (pH 5.5): 49.91
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 35.08
    Polar Surface Area: 46 Å2
    Polarizability: 12.1±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 106.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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