ChemSpider 2D Image | 1,3,5,7-Cyclooctatetraen-1-yl(trimethyl)silane | C11H16Si

1,3,5,7-Cyclooctatetraen-1-yl(trimethyl)silane

  • Molecular FormulaC11H16Si
  • Average mass176.330 Da
  • Monoisotopic mass176.102127 Da
  • ChemSpider ID4576011

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,5,7-Cyclooctatetraen-1-yl(trimethyl)silan [German] [ACD/IUPAC Name]
1,3,5,7-Cyclooctatetraen-1-yl(trimethyl)silane [ACD/IUPAC Name]
1,3,5,7-Cyclooctatétraén-1-yl(triméthyl)silane [French] [ACD/IUPAC Name]
1,3,5,7-Cyclooctatetraene, 1-(trimethylsilyl)- [ACD/Index Name]
1,3,5,7-Cyclooctatetraenyl trimethylsilane
55632-03-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 222.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 73.8±12.3 °C
Index of Refraction: 1.501
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 359.13
ACD/KOC (pH 5.5): 2347.74
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 359.13
ACD/KOC (pH 7.4): 2347.74
Polar Surface Area: 0 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 24.9±5.0 dyne/cm
Molar Volume: 200.5±5.0 cm3

Click to predict properties on the Chemicalize site


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