Found 49 results

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

2-Methyl-2-propanyl [(trimethylsilyl)oxy]acetate

  • Molecular FormulaC9H20O3Si
  • Average mass204.339 Da
  • Monoisotopic mass204.118164 Da
  • ChemSpider ID34998401

More details:

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

[(Triméthylsilyl)oxy]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(trimethylsilyl)oxy]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(trimethylsilyl)oxy]acetat [German] [ACD/IUPAC Name]
93215-51-1 [RN]
Acetic acid, 2-[(trimethylsilyl)oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butylacetate-trimethylsilylenol 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: 195.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 59.8±18.2 °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): 2.82
ACD/BCF (pH 5.5): 81.46
ACD/KOC (pH 5.5): 811.80
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.46
ACD/KOC (pH 7.4): 811.80
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


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