Found 1 result

Search term: 142818-01-7 (Found by approved synonym)
ChemSpider 2D Image | 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | C11H7F3N2O2

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC11H7F3N2O2
  • Average mass256.181 Da
  • Monoisotopic mass256.045959 Da
  • ChemSpider ID26324366

More details:

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

142818-01-7 [RN]
1H-Pyrazole-4-carboxylic acid, 1-phenyl-3-(trifluoromethyl)- [ACD/Index Name]
1-Phenyl-3-(trifluormethyl)-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
3-(Trifluoromethyl)-1-phenyl-1H-pyrazole-4-carboxylic acid
Acide 1-phényl-3-(trifluorométhyl)-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD11707231 [MDL number]
[142818-01-7] [RN]
1-phenyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid
1-Phenyl-3-(trifluoromethyl)pyrazole-4-carboxylicacid
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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: 368.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 176.9±27.9 °C
    Index of Refraction: 1.558
    Molar Refractivity: 57.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.52
    ACD/LogD (pH 7.4): 0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 41.9±7.0 dyne/cm
    Molar Volume: 176.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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