Found 64 results

Search term: MF = 'C_{9}H_{5}F_{3}O'
ChemSpider 2D Image | 2-(Trifluoromethyl)benzofurane | C9H5F3O

2-(Trifluoromethyl)benzofurane

  • Molecular FormulaC9H5F3O
  • Average mass186.131 Da
  • Monoisotopic mass186.029251 Da
  • ChemSpider ID14611610

More details:

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

2-(Trifluormethyl)-1-benzofuran [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-1-benzofuran [ACD/IUPAC Name]
2-(Trifluorométhyl)-1-benzofurane [French] [ACD/IUPAC Name]
2-(Trifluoromethyl)benzofurane
65715-20-0 [RN]
Benzofuran, 2-(trifluoromethyl)- [ACD/Index Name]
2-(Trifluoromethyl)benzo[b]furane
2-(Trifluoromethyl)benzofuran
98%
MFCD04972997
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 183.0±35.0 °C at 760 mmHg
    Vapour Pressure: 1.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.2±3.0 kJ/mol
    Flash Point: 64.5±25.9 °C
    Index of Refraction: 1.503
    Molar Refractivity: 41.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 226.51
    ACD/KOC (pH 5.5): 1688.05
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 226.51
    ACD/KOC (pH 7.4): 1688.05
    Polar Surface Area: 13 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 28.2±3.0 dyne/cm
    Molar Volume: 139.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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