ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl){[4-(2-methyl-2-propanyl)-1-cyclohexen-1-yl]ethynyl}silane | C18H32Si

Dimethyl(2-methyl-2-propanyl){[4-(2-methyl-2-propanyl)-1-cyclohexen-1-yl]ethynyl}silane

  • Molecular FormulaC18H32Si
  • Average mass276.532 Da
  • Monoisotopic mass276.227325 Da
  • ChemSpider ID84660427

More details:

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

Cyclohexene, 4-(1,1-dimethylethyl)-1-[2-[(1,1-dimethylethyl)dimethylsilyl]ethynyl]- [ACD/Index Name]
Dimethyl(2-methyl-2-propanyl){[4-(2-methyl-2-propanyl)-1-cyclohexen-1-yl]ethinyl}silan [German] [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl){[4-(2-methyl-2-propanyl)-1-cyclohexen-1-yl]ethynyl}silane [ACD/IUPAC Name]
Diméthyl(2-méthyl-2-propanyl){[4-(2-méthyl-2-propanyl)-1-cyclohexén-1-yl]éthynyl}silane [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 324.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 131.4±14.6 °C
Index of Refraction: 1.474
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82547.27
ACD/KOC (pH 5.5): 115068.26
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82547.27
ACD/KOC (pH 7.4): 115068.26
Polar Surface Area: 0 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 27.7±5.0 dyne/cm
Molar Volume: 319.7±5.0 cm3

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