ChemSpider 2D Image | Henicosafluoroundecanoate | C11F21O2

Henicosafluoroundecanoate

  • Molecular FormulaC11F21O2
  • Average mass563.083 Da
  • Monoisotopic mass562.956848 Da
  • ChemSpider ID19565519

  • Charge - Charge

More details:

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

Henicosafluoroundecanoate [ACD/IUPAC Name]
Hénicosafluoroundécanoate [French] [ACD/IUPAC Name]
Henicosafluorundecanoat [German] [ACD/IUPAC Name]
Undecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoro-, ion(1-) [ACD/Index Name]
perfluoroundecanoate

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

Density:
Boiling Point: 229.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.3±6.0 kJ/mol
Flash Point: 92.6±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.42
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 128.19
ACD/KOC (pH 5.5): 98.11
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 121.12
ACD/KOC (pH 7.4): 92.70
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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