ChemSpider 2D Image | 1H,1H,2H,2H-Perfluorooctyltriethoxysilane | C14H19F13O3Si

1H,1H,2H,2H-Perfluorooctyltriethoxysilane

  • Molecular FormulaC14H19F13O3Si
  • Average mass510.364 Da
  • Monoisotopic mass510.089600 Da
  • ChemSpider ID93887

More details:






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

1H,1H,2H,2H-Perfluorooctyltriethoxysilane
257-473-3 [EINECS]
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan
51851-37-7 [RN]
MFCD00042333 [MDL number]
Silane, triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)- [ACD/Index Name]
Triethoxy(1H,1H,2H,2H-perfluoro-1-octyl)silane
Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octyl)silane
Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)silan [German] [ACD/IUPAC Name]
Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

814P46684U [DBID]
667420_ALDRICH [DBID]
UNII:814P46684U [DBID]
UNII-814P46684U [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 272.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 118.5±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: 7.10
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25635.88
ACD/KOC (pH 5.5): 49824.02
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25635.88
ACD/KOC (pH 7.4): 49824.02
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

Click to predict properties on the Chemicalize site






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