ChemSpider 2D Image | (Indeno[2,1-c]fluorene-5,8-diyldi-2,1-ethynediyl)bis(triisopropylsilane) | C42H52Si2

(Indeno[2,1-c]fluorene-5,8-diyldi-2,1-ethynediyl)bis(triisopropylsilane)

  • Molecular FormulaC42H52Si2
  • Average mass613.033 Da
  • Monoisotopic mass612.360779 Da
  • ChemSpider ID74153109

More details:

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

(Indeno[2,1-c]fluoren-5,8-diyldi-2,1-ethindiyl)bis(triisopropylsilan) [German] [ACD/IUPAC Name]
(Indeno[2,1-c]fluorene-5,8-diyldi-2,1-ethynediyl)bis(triisopropylsilane) [ACD/IUPAC Name]
(Indéno[2,1-c]fluorène-5,8-diyldi-2,1-éthynediyl)bis(triisopropylsilane) [French] [ACD/IUPAC Name]
Indeno[2,1-c]fluorene, 5,8-bis[2-[tris(1-methylethyl)silyl]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: 676.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 328.8±24.5 °C
Index of Refraction: 1.576
Molar Refractivity: 195.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 16.19
ACD/LogD (pH 5.5): 14.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 77.7±0.5 10-24cm3
Surface Tension: 38.9±5.0 dyne/cm
Molar Volume: 592.0±5.0 cm3

Click to predict properties on the Chemicalize site


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