ChemSpider 2D Image | 1-(1H-Inden-7-ylethynyl)-1,1,2,2,2-pentamethyldisilane | C16H22Si2

1-(1H-Inden-7-ylethynyl)-1,1,2,2,2-pentamethyldisilane

  • Molecular FormulaC16H22Si2
  • Average mass270.517 Da
  • Monoisotopic mass270.126007 Da
  • ChemSpider ID99069981

More details:

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

1-(1H-Inden-7-ylethinyl)-1,1,2,2,2-pentamethyldisilan [German] [ACD/IUPAC Name]
1-(1H-Inden-7-ylethynyl)-1,1,2,2,2-pentamethyldisilane [ACD/IUPAC Name]
1-(1H-Indén-7-yléthynyl)-1,1,2,2,2-pentaméthyldisilane [French] [ACD/IUPAC Name]
1H-Indene, 7-[2-(1,1,2,2,2-pentamethyldisilanyl)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: 328.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 138.3±23.7 °C
Index of Refraction: 1.524
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 50914.83
ACD/KOC (pH 5.5): 81421.92
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 50914.83
ACD/KOC (pH 7.4): 81421.92
Polar Surface Area: 0 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 29.2±5.0 dyne/cm
Molar Volume: 282.3±5.0 cm3

Click to predict properties on the Chemicalize site


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