Found 16 results

Search term: MF = 'C_{10}H_{26}O_{2}Si_{2}'
ChemSpider 2D Image | {[Dimethoxy(2-methyl-2-propanyl)silyl]methyl}(trimethyl)silane | C10H26O2Si2

{[Dimethoxy(2-methyl-2-propanyl)silyl]methyl}(trimethyl)silane

  • Molecular FormulaC10H26O2Si2
  • Average mass234.483 Da
  • Monoisotopic mass234.147125 Da
  • ChemSpider ID28682900

More details:

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

{[Dimethoxy(2-methyl-2-propanyl)silyl]methyl}(trimethyl)silan [German] [ACD/IUPAC Name]
{[Dimethoxy(2-methyl-2-propanyl)silyl]methyl}(trimethyl)silane [ACD/IUPAC Name]
{[Diméthoxy(2-méthyl-2-propanyl)silyl]méthyl}(triméthyl)silane [French] [ACD/IUPAC Name]
Silane, (1,1-dimethylethyl)dimethoxy[(trimethylsilyl)methyl]- [ACD/Index Name]
138153-19-2 [RN]
SILANE, [[(1,1-DIMETHYLETHYL)DIMETHOXYSILYL]METHYL]TRIMETHYL-
tert-Butyl(dimethoxy)[(trimethylsilyl)methyl]silane

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

Density: 0.8±0.1 g/cm3
Boiling Point: 214.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 71.2±23.0 °C
Index of Refraction: 1.413
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.48
ACD/KOC (pH 5.5): 1061.54
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.48
ACD/KOC (pH 7.4): 1061.54
Polar Surface Area: 18 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 19.4±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


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