ChemSpider 2D Image | Trimethyl(4-methylene-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-octyn-1-yl)silane | C28H40OSi2

Trimethyl(4-methylene-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-octyn-1-yl)silane

  • Molecular FormulaC28H40OSi2
  • Average mass448.788 Da
  • Monoisotopic mass448.261780 Da
  • ChemSpider ID30992574

More details:

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

Benzene, 1,1'-[(1,1-dimethylethyl)[[2-methylene-1-[2-(trimethylsilyl)ethynyl]hexyl]oxy]silylene]bis- [ACD/Index Name]
Trimethyl(4-methylen-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-octin-1-yl)silan [German] [ACD/IUPAC Name]
Trimethyl(4-methylene-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-octyn-1-yl)silane [ACD/IUPAC Name]
Triméthyl(4-méthylène-3-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}-1-octyn-1-yl)silane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 459.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 196.6±29.1 °C
Index of Refraction: 1.522
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 12.04
ACD/LogD (pH 5.5): 12.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 32.6±5.0 dyne/cm
Molar Volume: 467.0±5.0 cm3

Click to predict properties on the Chemicalize site


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