Found 64 results

Search term: MF = 'C_{9}H_{5}F_{3}O'
ChemSpider 2D Image | 7-(Trifluoromethyl)-1-benzofuran | C9H5F3O

7-(Trifluoromethyl)-1-benzofuran

  • Molecular FormulaC9H5F3O
  • Average mass186.131 Da
  • Monoisotopic mass186.029251 Da
  • ChemSpider ID23551789

More details:

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

1388059-49-1 [RN]
7-(Trifluormethyl)-1-benzofuran [German] [ACD/IUPAC Name]
7-(Trifluoromethyl)-1-benzofuran [ACD/IUPAC Name]
7-(Trifluorométhyl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 7-(trifluoromethyl)- [ACD/Index Name]
7-(Trifluoromethyl)benzofuran
MFCD22560041

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

    Density: 1.3±0.0 g/cm3
    Boiling Point: 183.0±0.0 °C at 760 mmHg
    Vapour Pressure: 1.1±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 40.2±0.0 kJ/mol
    Flash Point: 64.5±0.0 °C
    Index of Refraction: 1.503
    Molar Refractivity: 41.4±0.0 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 171.28
    ACD/KOC (pH 5.5): 1381.95
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 171.28
    ACD/KOC (pH 7.4): 1381.95
    Polar Surface Area: 13 Å2
    Polarizability: 16.4±0.0 10-24cm3
    Surface Tension: 28.2±0.0 dyne/cm
    Molar Volume: 139.9±0.0 cm3

    Click to predict properties on the Chemicalize site


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