ChemSpider 2D Image | 53FTA | C8H5F11O2

53FTA

  • Molecular FormulaC8H5F11O2
  • Average mass342.107 Da
  • Monoisotopic mass342.011383 Da
  • ChemSpider ID15880339

More details:

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

2H,2H,3H,3H-Perfluorooctanoic acid
4,4,5,5,6,6,7,7,8,8,8-Undecafluoroctansäure [German] [ACD/IUPAC Name]
4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctanoic acid [ACD/IUPAC Name]
53FTA
914637-49-3 [RN]
Acide 4,4,5,5,6,6,7,7,8,8,8-undécafluorooctanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 4,4,5,5,6,6,7,7,8,8,8-undecafluoro- [ACD/Index Name]
QV2XFFXFFXFFXFFXFFF [WLN]
3-(F-pentyl)propanoic acid
MFCD08460490 [MDL number]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 199.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±6.0 kJ/mol
    Flash Point: 74.2±25.9 °C
    Index of Refraction: 1.317
    Molar Refractivity: 42.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.19
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 29.79
    ACD/KOC (pH 5.5): 164.90
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.80
    Polar Surface Area: 37 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 19.4±3.0 dyne/cm
    Molar Volume: 215.4±3.0 cm3

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