ChemSpider 2D Image | 1-[3-(3-Furyl)-1-propyn-1-yl]-1,1,2,2,2-pentamethyldisilane | C12H20OSi2

1-[3-(3-Furyl)-1-propyn-1-yl]-1,1,2,2,2-pentamethyldisilane

  • Molecular FormulaC12H20OSi2
  • Average mass236.458 Da
  • Monoisotopic mass236.105270 Da
  • ChemSpider ID85750788

More details:

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

1-[3-(3-Furyl)-1-propin-1-yl]-1,1,2,2,2-pentamethyldisilan [German] [ACD/IUPAC Name]
1-[3-(3-Furyl)-1-propyn-1-yl]-1,1,2,2,2-pentamethyldisilane [ACD/IUPAC Name]
1-[3-(3-Furyl)-1-propyn-1-yl]-1,1,2,2,2-pentaméthyldisilane [French] [ACD/IUPAC Name]
Disilane, 1-[3-(3-furanyl)-1-propyn-1-yl]-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: 253.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 107.0±27.9 °C
Index of Refraction: 1.463
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7225.77
ACD/KOC (pH 5.5): 20127.05
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7225.77
ACD/KOC (pH 7.4): 20127.05
Polar Surface Area: 13 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 24.0±3.0 dyne/cm
Molar Volume: 258.9±3.0 cm3

Click to predict properties on the Chemicalize site


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