ChemSpider 2D Image | triethoxytridecafluorooctylsilane | C14H19F13O3Si

triethoxytridecafluorooctylsilane

  • Molecular FormulaC14H19F13O3Si
  • Average mass510.364 Da
  • Monoisotopic mass510.089600 Da
  • ChemSpider ID25933357

More details:

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

Silane, triethoxy(1,1,2,2,3,3,4,4,5,5,8,8,8-tridecafluorooctyl)- [ACD/Index Name]
tridecafluorooctyl triethoxysilane
Triethoxy(1,1,2,2,3,3,4,4,5,5,8,8,8-tridecafluoroctyl)silan [German] [ACD/IUPAC Name]
Triethoxy(1,1,2,2,3,3,4,4,5,5,8,8,8-tridecafluorooctyl)silane [ACD/IUPAC Name]
Triéthoxy(1,1,2,2,3,3,4,4,5,5,8,8,8-tridécafluorooctyl)silane [French] [ACD/IUPAC Name]
triethoxytridecafluorooctylsilane
125607-98-9 [RN]
tridecafluorooctyltriethoxysilane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 256.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 108.7±27.3 °C
Index of Refraction: 1.349
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 73520.56
ACD/KOC (pH 5.5): 105914.58
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 73520.56
ACD/KOC (pH 7.4): 105914.58
Polar Surface Area: 28 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 18.7±3.0 dyne/cm
Molar Volume: 385.6±3.0 cm3

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