ChemSpider 2D Image | [(2,5-Didodecyl-1,4-phenylene)di-2,1-ethynediyl]bis(trimethylsilane) | C40H70Si2

[(2,5-Didodecyl-1,4-phenylene)di-2,1-ethynediyl]bis(trimethylsilane)

  • Molecular FormulaC40H70Si2
  • Average mass607.155 Da
  • Monoisotopic mass606.501587 Da
  • ChemSpider ID9149292

More details:

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

[(2,5-Didodecyl-1,4-phenylen)di-2,1-ethindiyl]bis(trimethylsilan) [German] [ACD/IUPAC Name]
[(2,5-Didodecyl-1,4-phenylene)di-2,1-ethynediyl]bis(trimethylsilane) [ACD/IUPAC Name]
[(2,5-Didodécyl-1,4-phénylène)di-2,1-éthynediyl]bis(triméthylsilane) [French] [ACD/IUPAC Name]
Benzene, 1,4-didodecyl-2,5-bis[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
(2-{2,5-didodecyl-4-[2-(trimethylsilyl)ethynyl]phenyl}ethynyl)trimethylsilane
226087-71-4 [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: 621.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 283.4±24.5 °C
Index of Refraction: 1.495
Molar Refractivity: 197.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 19.30
ACD/LogD (pH 5.5): 18.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 78.4±0.5 10-24cm3
Surface Tension: 33.9±5.0 dyne/cm
Molar Volume: 677.9±5.0 cm3

Click to predict properties on the Chemicalize site


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