ChemSpider 2D Image | Perfluorodecyltrichlorosilane | C10H4Cl3F17Si

Perfluorodecyltrichlorosilane

  • Molecular FormulaC10H4Cl3F17Si
  • Average mass581.556 Da
  • Monoisotopic mass579.887634 Da
  • ChemSpider ID110171

More details:






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

1H,1H,2H,2H-Perfluorodecyltrichlorosilane
78560-44-8 [RN]
G-SI-GG2XFFXFFXFFXFFXFFXFFXFFXFFF [WLN]
Perfluordecyltrichlorosilane
Perfluorodecyltrichlorosilane [Wiki]
Silane, trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)- [ACD/Index Name]
Trichlor(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluordecyl)silan
Trichlor(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluordecyl)silan [German] [ACD/IUPAC Name]
Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane [ACD/IUPAC Name]
Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadécafluorodécyl)silane [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 233.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 94.8±27.3 °C
Index of Refraction: 1.337
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.33
ACD/LogD (pH 5.5): 9.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5237055.00
ACD/LogD (pH 7.4): 9.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5237055.00
Polar Surface Area: 0 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 17.3±3.0 dyne/cm
Molar Volume: 356.5±3.0 cm3

Click to predict properties on the Chemicalize site





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