ChemSpider 2D Image | 2-[4-(Trifluoromethoxy)phenyl]cyclopropanecarboxylic acid | C11H9F3O3

2-[4-(Trifluoromethoxy)phenyl]cyclopropanecarboxylic acid

  • Molecular FormulaC11H9F3O3
  • Average mass246.183 Da
  • Monoisotopic mass246.050385 Da
  • ChemSpider ID13486689

More details:

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

1157562-31-6 [RN]
2-[4-(Trifluormethoxy)phenyl]cyclopropancarbonsäure [German] [ACD/IUPAC Name]
2-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carboxylic acid
2-[4-(Trifluoromethoxy)phenyl]cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 2-[4-(trifluorométhoxy)phényl]cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-(4-(trifluoromethoxy)phenyl)cyclopropanecarboxylic acid
2-(4-Trifluoromethoxy-phenyl)-cyclopropanecarboxylic acid
238431-33-9 [RN]
AC1Q74CD
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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: 312.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 142.9±27.9 °C
    Index of Refraction: 1.518
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 4.23
    ACD/KOC (pH 5.5): 50.01
    ACD/LogD (pH 7.4): -0.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 170.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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