ChemSpider 2D Image | Ethyl 4,4,5,5,6,6,7,7,8,8,8-undecafluoro-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)amino]octanoate | C18H13F24NO2

Ethyl 4,4,5,5,6,6,7,7,8,8,8-undecafluoro-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)amino]octanoate

  • Molecular FormulaC18H13F24NO2
  • Average mass731.263 Da
  • Monoisotopic mass731.056335 Da
  • ChemSpider ID8922851

More details:






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

4,4,5,5,6,6,7,7,8,8,8-Undécafluoro-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyl)amino]octanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4,4,5,5,6,6,7,7,8,8,8-undecafluoro-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)amino]octanoate [ACD/IUPAC Name]
Ethyl-4,4,5,5,6,6,7,7,8,8,8-undecafluor-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)amino]octanoat [German] [ACD/IUPAC Name]
Octanoic acid, 4,4,5,5,6,6,7,7,8,8,8-undecafluoro-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)amino]-, ethyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 331.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.3±27.9 °C
Index of Refraction: 1.324
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 11.49
ACD/LogD (pH 5.5): 9.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3868304.00
ACD/LogD (pH 7.4): 9.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3912187.25
Polar Surface Area: 38 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 18.4±3.0 dyne/cm
Molar Volume: 469.6±3.0 cm3

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