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]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site






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