ChemSpider 2D Image | (1,4-Dioxaspiro[4.5]dec-7-en-8-yloxy)(trimethyl)silane | C11H20O3Si

(1,4-Dioxaspiro[4.5]dec-7-en-8-yloxy)(trimethyl)silane

  • Molecular FormulaC11H20O3Si
  • Average mass228.360 Da
  • Monoisotopic mass228.118164 Da
  • ChemSpider ID26579413

More details:

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

(1,4-Dioxaspiro[4.5]dec-7-en-8-yloxy)(trimethyl)silan [German] [ACD/IUPAC Name]
(1,4-Dioxaspiro[4.5]dec-7-en-8-yloxy)(trimethyl)silane [ACD/IUPAC Name]
(1,4-Dioxaspiro[4.5]déc-7-én-8-yloxy)(triméthyl)silane [French] [ACD/IUPAC Name]
Silane, (1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)trimethyl- [ACD/Index Name]
(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)trimethylsilane
(1,4-Dioxaspiro[4.5]dec-7-en-8-yloxy)-trimethylsilane
[(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)oxy](trimethyl)silane
{1,4-dioxaspiro[4.5]dec-7-en-8-yloxy}trimethylsilane
1,4-Dioxaspiro[4.5]dec-7-ene, 8-[(trimethylsilyl)oxy]-
144810-01-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 261.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 87.4±27.7 °C
Index of Refraction: 1.478
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.98
ACD/KOC (pH 5.5): 682.93
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.98
ACD/KOC (pH 7.4): 682.93
Polar Surface Area: 28 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 29.0±5.0 dyne/cm
Molar Volume: 220.9±5.0 cm3

Click to predict properties on the Chemicalize site


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