ChemSpider 2D Image | [(4,4''-Dinonyl-1,1':4',1''-terphenyl-2',5'-diyl)di-2,1-ethynediyl]bis(trimethylsilane) | C46H66Si2

[(4,4''-Dinonyl-1,1':4',1''-terphenyl-2',5'-diyl)di-2,1-ethynediyl]bis(trimethylsilane)

  • Molecular FormulaC46H66Si2
  • Average mass675.187 Da
  • Monoisotopic mass674.470276 Da
  • ChemSpider ID29211601

More details:

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

[(4,4''-Dinonyl-1,1':4',1''-terphenyl-2',5'-diyl)di-2,1-ethindiyl]bis(trimethylsilan) [German] [ACD/IUPAC Name]
[(4,4''-Dinonyl-1,1':4',1''-terphenyl-2',5'-diyl)di-2,1-ethynediyl]bis(trimethylsilane) [ACD/IUPAC Name]
[(4,4''-Dinonyl-1,1':4',1''-terphényl-2',5'-diyl)di-2,1-éthynediyl]bis(triméthylsilane) [French] [ACD/IUPAC Name]
1,1':4',1''-Terphenyl, 4,4''-dinonyl-2',5'-bis[2-(trimethylsilyl)ethynyl]- [ACD/Index 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: 702.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 333.5±25.9 °C
Index of Refraction: 1.542
Molar Refractivity: 219.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 19.53
ACD/LogD (pH 5.5): 18.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 87.0±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 696.8±5.0 cm3

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