ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoro-1-undecanol | C11H5F19O

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoro-1-undecanol

  • Molecular FormulaC11H5F19O
  • Average mass514.127 Da
  • Monoisotopic mass514.003723 Da
  • ChemSpider ID15880297

More details:

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

1-Undecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoro- [ACD/Index Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluor-1-undecanol [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoro-1-undecanol [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadécafluoro-1-undécanol [French] [ACD/IUPAC Name]
1H,1H,2H,2H-Perfluoroundecan-1-ol
2-(PERFLUORONONYL)ETHYLALCOHOL
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoroundecan-1-ol
87017-97-8 [RN]
MFCD09998879

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

Density: 1.6±0.1 g/cm3
Boiling Point: 205.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.4±6.0 kJ/mol
Flash Point: 78.1±27.3 °C
Index of Refraction: 1.295
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40636.77
ACD/KOC (pH 5.5): 69286.35
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40636.77
ACD/KOC (pH 7.4): 69286.35
Polar Surface Area: 20 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 16.0±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


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