ChemSpider 2D Image | 1,1,1,2,2-Pentamethyl-2-[(5-methyl-2-furyl)ethynyl]disilane | C12H20OSi2

1,1,1,2,2-Pentamethyl-2-[(5-methyl-2-furyl)ethynyl]disilane

  • Molecular FormulaC12H20OSi2
  • Average mass236.458 Da
  • Monoisotopic mass236.105270 Da
  • ChemSpider ID88447925

More details:

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

1,1,1,2,2-Pentamethyl-2-[(5-methyl-2-furyl)ethinyl]disilan [German] [ACD/IUPAC Name]
1,1,1,2,2-Pentamethyl-2-[(5-methyl-2-furyl)ethynyl]disilane [ACD/IUPAC Name]
1,1,1,2,2-Pentaméthyl-2-[(5-méthyl-2-furyl)éthynyl]disilane [French] [ACD/IUPAC Name]
Disilane, 1,1,1,2,2-pentamethyl-2-[2-(5-methyl-2-furanyl)ethynyl]- [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: 251.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 105.8±27.9 °C
Index of Refraction: 1.469
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11340.35
ACD/KOC (pH 5.5): 27790.13
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11340.35
ACD/KOC (pH 7.4): 27790.13
Polar Surface Area: 13 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 24.7±5.0 dyne/cm
Molar Volume: 257.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement