ChemSpider 2D Image | 1-(4,5-Dihydro-3-furanylethynyl)-1,1,2,2,2-pentamethyldisilane | C11H20OSi2

1-(4,5-Dihydro-3-furanylethynyl)-1,1,2,2,2-pentamethyldisilane

  • Molecular FormulaC11H20OSi2
  • Average mass224.447 Da
  • Monoisotopic mass224.105270 Da
  • ChemSpider ID92606382

More details:

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

1-(4,5-Dihydro-3-furanylethinyl)-1,1,2,2,2-pentamethyldisilan [German] [ACD/IUPAC Name]
1-(4,5-Dihydro-3-furanylethynyl)-1,1,2,2,2-pentamethyldisilane [ACD/IUPAC Name]
1-(4,5-Dihydro-3-furanyléthynyl)-1,1,2,2,2-pentaméthyldisilane [French] [ACD/IUPAC Name]
Disilane, 1-[2-(4,5-dihydro-3-furanyl)ethynyl]-1,1,2,2,2-pentamethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 232.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 76.9±30.5 °C
Index of Refraction: 1.465
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4119.04
ACD/KOC (pH 5.5): 13460.60
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4119.04
ACD/KOC (pH 7.4): 13460.60
Polar Surface Area: 9 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 23.8±5.0 dyne/cm
Molar Volume: 245.7±5.0 cm3

Click to predict properties on the Chemicalize site


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