Found 1 result

Search term: 1082065-80-2 (Found by approved synonym)
ChemSpider 2D Image | 4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole | C7H7F3N2O

4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole

  • Molecular FormulaC7H7F3N2O
  • Average mass192.139 Da
  • Monoisotopic mass192.051041 Da
  • ChemSpider ID22547405

More details:

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

1,5-Dimethyl-3-(trifluormethyl)-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
1,5-Diméthyl-3-(trifluorométhyl)-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde
1082065-80-2 [RN]
1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-3-(trifluoromethyl)- [ACD/Index Name]
4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
[1082065-80-2] [RN]
1,5-dimethyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
1,5-dimethyl-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 238.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.5±3.0 kJ/mol
    Flash Point: 97.8±27.3 °C
    Index of Refraction: 1.474
    Molar Refractivity: 39.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.12
    ACD/KOC (pH 5.5): 155.85
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.12
    ACD/KOC (pH 7.4): 155.85
    Polar Surface Area: 35 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 29.2±7.0 dyne/cm
    Molar Volume: 141.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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