Found 49 results

Search term: MF = 'C_{9}H_{20}O_{3}Si'
ChemSpider 2D Image | {[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl acetate | C9H20O3Si

{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl acetate

  • Molecular FormulaC9H20O3Si
  • Average mass204.339 Da
  • Monoisotopic mass204.118164 Da
  • ChemSpider ID58812105

More details:

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

{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl acetate [ACD/IUPAC Name]
{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl-acetat [German] [ACD/IUPAC Name]
Acétate de {[diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyle [French] [ACD/IUPAC Name]
Methanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate [ACD/Index Name]
((tert-Butyldimethylsilyl)oxy)methyl acetate
146351-72-6 [RN]
MFCD20483382

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

Density: 0.9±0.1 g/cm3
Boiling Point: 185.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 54.8±15.4 °C
Index of Refraction: 1.416
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.79
ACD/KOC (pH 5.5): 763.70
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.79
ACD/KOC (pH 7.4): 763.70
Polar Surface Area: 36 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 222.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement