ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl)[(3-vinyl-2-cyclohexen-1-yl)oxy]silane | C14H26OSi

Dimethyl(2-methyl-2-propanyl)[(3-vinyl-2-cyclohexen-1-yl)oxy]silane

  • Molecular FormulaC14H26OSi
  • Average mass238.441 Da
  • Monoisotopic mass238.175293 Da
  • ChemSpider ID26598810

More details:

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

Cyclohexene, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-ethenyl- [ACD/Index Name]
Dimethyl(2-methyl-2-propanyl)[(3-vinyl-2-cyclohexen-1-yl)oxy]silan [German] [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)[(3-vinyl-2-cyclohexen-1-yl)oxy]silane [ACD/IUPAC Name]
Diméthyl(2-méthyl-2-propanyl)[(3-vinyl-2-cyclohexén-1-yl)oxy]silane [French] [ACD/IUPAC Name]
143733-94-2 [RN]
SILANE, (1,1-DIMETHYLETHYL)[(3-ETHENYL-2-CYCLOHEXEN-1-YL)OXY]DIMETHYL-
tert-Butyl[(3-ethenylcyclohex-2-en-1-yl)oxy]dimethylsilane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 265.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 110.6±14.5 °C
Index of Refraction: 1.461
Molar Refractivity: 74.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2263.93
ACD/KOC (pH 5.5): 8770.15
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2263.93
ACD/KOC (pH 7.4): 8770.15
Polar Surface Area: 9 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 25.0±5.0 dyne/cm
Molar Volume: 272.2±5.0 cm3

Click to predict properties on the Chemicalize site


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