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Search term: QWRWSWPAGNHCNI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Trimethylsilyl (2S)-3-methyl-2-[(trimethylsilyl)oxy]butanoate | C11H26O3Si2

Trimethylsilyl (2S)-3-methyl-2-[(trimethylsilyl)oxy]butanoate

  • Molecular FormulaC11H26O3Si2
  • Average mass262.493 Da
  • Monoisotopic mass262.142059 Da
  • ChemSpider ID75548671

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Méthyl-2-[(triméthylsilyl)oxy]butanoate de triméthylsilyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-2-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (2S)- [ACD/Index Name]
Trimethylsilyl (2S)-3-methyl-2-[(trimethylsilyl)oxy]butanoate [ACD/IUPAC Name]
Trimethylsilyl-(2S)-3-methyl-2-[(trimethylsilyl)oxy]butanoat [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 229.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 77.0±18.2 °C
Index of Refraction: 1.420
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 461.25
ACD/KOC (pH 5.5): 2808.35
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 461.25
ACD/KOC (pH 7.4): 2808.35
Polar Surface Area: 36 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 21.2±3.0 dyne/cm
Molar Volume: 292.2±3.0 cm3

Click to predict properties on the Chemicalize site


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