ChemSpider 2D Image | (Heptadecafluorooctyl)[tris(pentafluoroethoxy)]silane | C14F32O3Si

(Heptadecafluorooctyl)[tris(pentafluoroethoxy)]silane

  • Molecular FormulaC14F32O3Si
  • Average mass852.182 Da
  • Monoisotopic mass851.910583 Da
  • ChemSpider ID26667232

More details:

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

(Heptadecafluoroctyl)[tris(pentafluorethoxy)]silan [German] [ACD/IUPAC Name]
(Heptadecafluorooctyl)[tris(pentafluoroethoxy)]silane [ACD/IUPAC Name]
(Heptadécafluorooctyl)[tris(pentafluoroéthoxy)]silane [French] [ACD/IUPAC Name]
Silane, (1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)tris(1,1,2,2,2-pentafluoroethoxy)- [ACD/Index Name]
perfluorooctyltriethoxysilane
perfluoro-octyltriethoxysilane

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

Density: 1.7±0.1 g/cm3
Boiling Point: 199.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 74.5±27.3 °C
Index of Refraction: 1.279
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 19.48
ACD/LogD (pH 5.5): 13.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 28 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 13.8±3.0 dyne/cm
Molar Volume: 489.5±3.0 cm3

Click to predict properties on the Chemicalize site


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