ChemSpider 2D Image | 7,7,8,8-Tetraethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene | C14H24Si2

7,7,8,8-Tetraethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene

  • Molecular FormulaC14H24Si2
  • Average mass248.511 Da
  • Monoisotopic mass248.141647 Da
  • ChemSpider ID28681993

More details:

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

7,7,8,8-Tetraethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-trien [German] [ACD/IUPAC Name]
7,7,8,8-Tetraethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene [ACD/IUPAC Name]
7,7,8,8-Tétraéthyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triène [French] [ACD/IUPAC Name]
7,8-Disilabicyclo[4.2.0]octa-1,3,5-triene, 7,7,8,8-tetraethyl- [ACD/Index Name]
135888-05-0 [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: 292.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 115.8±15.6 °C
Index of Refraction: 1.491
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 25.2±5.0 dyne/cm
Molar Volume: 273.5±5.0 cm3

Click to predict properties on the Chemicalize site


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