ChemSpider 2D Image | heptadecafluorodecyltrimethoxysilane | C13H13F17O3Si

heptadecafluorodecyltrimethoxysilane

  • Molecular FormulaC13H13F17O3Si
  • Average mass568.299 Da
  • Monoisotopic mass568.036255 Da
  • ChemSpider ID2063062

More details:

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

(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluordecyl)(trimethoxy)silan [German] [ACD/IUPAC Name]
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)(trimethoxy)silane [ACD/IUPAC Name]
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadécafluorodécyl)(triméthoxy)silane [French] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl-tri-methoxysilane
83048-65-1 [RN]
heptadecafluorodecyltrimethoxysilane
MFCD07368748 [MDL number]
Silane, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trimethoxy- [ACD/Index Name]
(1H,1H,2H,2H-Heptadecafluorodec-1-yl)(trimethoxy)silane
(1H,1H,2H,2H-Perfluorodecyl)trimethoxysilane
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 250.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 105.0±27.3 °C
Index of Refraction: 1.325
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33123.77
ACD/KOC (pH 5.5): 59854.95
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33123.77
ACD/KOC (pH 7.4): 59854.95
Polar Surface Area: 28 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 16.7±3.0 dyne/cm
Molar Volume: 390.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement