ChemSpider 2D Image | 2,2,5,5,7,7,10,10-Octamethyl-3,6,9-trioxa-2,5,7,10-tetrasilaundecane | C12H34O3Si4

2,2,5,5,7,7,10,10-Octamethyl-3,6,9-trioxa-2,5,7,10-tetrasilaundecane

  • Molecular FormulaC12H34O3Si4
  • Average mass338.739 Da
  • Monoisotopic mass338.158508 Da
  • ChemSpider ID24592196

More details:

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

2,2,5,5,7,7,10,10-Octamethyl-3,6,9-trioxa-2,5,7,10-tetrasilaundecan [German] [ACD/IUPAC Name]
2,2,5,5,7,7,10,10-Octamethyl-3,6,9-trioxa-2,5,7,10-tetrasilaundecane [ACD/IUPAC Name]
2,2,5,5,7,7,10,10-Octaméthyl-3,6,9-trioxa-2,5,7,10-tétrasilaundécane [French] [ACD/IUPAC Name]
3,6,9-Trioxa-2,5,7,10-tetrasilaundecane, 2,2,5,5,7,7,10,10-octamethyl- [ACD/Index Name]
1,3-Bis(trimethylsiloxymethyl)-1,1,3,3-tetramethyldisiloxane
5833-61-4 [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: 242.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 95.2±20.8 °C
Index of Refraction: 1.417
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25587.57
ACD/KOC (pH 5.5): 49756.77
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25587.57
ACD/KOC (pH 7.4): 49756.77
Polar Surface Area: 28 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 18.4±3.0 dyne/cm
Molar Volume: 388.6±3.0 cm3

Click to predict properties on the Chemicalize site


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