Found 299 results

Search term: MF = 'C_{6}H_{5}F_{3}N_{2}O'
ChemSpider 2D Image | 2-methyl-5-(trifluoromethyl)pyrazole-3-carbaldehyde | C6H5F3N2O

2-methyl-5-(trifluoromethyl)pyrazole-3-carbaldehyde

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID30647458

More details:

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

1414962-92-7 [RN]
1H-Pyrazole-5-carboxaldehyde, 1-methyl-3-(trifluoromethyl)- [ACD/Index Name]
1-Methyl-3-(trifluormethyl)-1H-pyrazol-5-carbaldehyd [German] [ACD/IUPAC Name]
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde [ACD/IUPAC Name]
1-Méthyl-3-(trifluorométhyl)-1H-pyrazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-methyl-5-(trifluoromethyl)pyrazole-3-carbaldehyde
1-methyl-3-(trifluoromethyl)1h-pyrazole-5-carbonyl
1-methyl-3-(trifluoromethyl)-1h-pyrazole-5-carbonyl
2-Methyl-5-trifluoromethyl-2H-pyrazole-3-carbaldehyde
AGN-PC-0BTZ0R
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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: 211.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.8±3.0 kJ/mol
    Flash Point: 81.6±25.9 °C
    Index of Refraction: 1.472
    Molar Refractivity: 35.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.85
    ACD/KOC (pH 5.5): 53.95
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 53.95
    Polar Surface Area: 35 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 31.0±7.0 dyne/cm
    Molar Volume: 126.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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