ChemSpider 2D Image | 1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde | C10H11F3N2O

1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID30783552

More details:

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

1820618-84-5 [RN]
1-Cyclopentyl-3-(trifluormethyl)-1H-pyrazol-5-carbaldehyd [German] [ACD/IUPAC Name]
1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde [ACD/IUPAC Name]
1-Cyclopentyl-3-(trifluorométhyl)-1H-pyrazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxaldehyde, 1-cyclopentyl-3-(trifluoromethyl)- [ACD/Index Name]
2-Cyclopentyl-5-(trifluoromethyl)pyrazole-3-carbaldehyde
MFCD25953907

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 303.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.3±26.5 °C
    Index of Refraction: 1.543
    Molar Refractivity: 51.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.75
    ACD/KOC (pH 5.5): 404.25
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.75
    ACD/KOC (pH 7.4): 404.25
    Polar Surface Area: 35 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 38.0±7.0 dyne/cm
    Molar Volume: 163.5±7.0 cm3

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