ChemSpider 2D Image | {Methyl[(trimethylsilyl)methyl]silyl}methanol | C6H18OSi2

{Methyl[(trimethylsilyl)methyl]silyl}methanol

  • Molecular FormulaC6H18OSi2
  • Average mass162.378 Da
  • Monoisotopic mass162.089615 Da
  • ChemSpider ID61037348

More details:

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

{Methyl[(trimethylsilyl)methyl]silyl}methanol [German] [ACD/IUPAC Name]
{Methyl[(trimethylsilyl)methyl]silyl}methanol [ACD/IUPAC Name]
{Méthyl[(triméthylsilyl)méthyl]silyl}méthanol [French] [ACD/IUPAC Name]
Methanol, 1-[methyl[(trimethylsilyl)methyl]silyl]- [ACD/Index Name]
137847-42-8 [RN]

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

Density:
Boiling Point: 158.1±20.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.0±6.0 kJ/mol
Flash Point: 49.4±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.07
ACD/KOC (pH 5.5): 1889.06
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.07
ACD/KOC (pH 7.4): 1889.06
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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