ChemSpider 2D Image | 1,1'-Oxybis(1-methylsiletane) | C8H18OSi2

1,1'-Oxybis(1-methylsiletane)

  • Molecular FormulaC8H18OSi2
  • Average mass186.399 Da
  • Monoisotopic mass186.089615 Da
  • ChemSpider ID57446888

More details:

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

1,1'-Oxybis(1-methylsiletan) [German] [ACD/IUPAC Name]
1,1'-Oxybis(1-methylsiletane) [ACD/IUPAC Name]
1,1'-Oxybis(1-méthylsilétane) [French] [ACD/IUPAC Name]
26341-96-8 [RN]
Silacyclobutane, 1,1'-oxybis[1-methyl- [ACD/Index Name]
bis(1-methyl-1-sila-cyclobutan-1-yl)ether

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

Density: 0.9±0.1 g/cm3
Boiling Point: 184.7±8.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 49.5±18.8 °C
Index of Refraction: 1.452
Molar Refractivity: 54.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.51
ACD/KOC (pH 5.5): 2100.97
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 307.51
ACD/KOC (pH 7.4): 2100.97
Polar Surface Area: 9 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 21.2±5.0 dyne/cm
Molar Volume: 201.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement