ChemSpider 2D Image | Bis(trimethylsilyl) (2S)-2-methyl-2-[(trimethylsilyl)oxy]succinate | C14H32O5Si3

Bis(trimethylsilyl) (2S)-2-methyl-2-[(trimethylsilyl)oxy]succinate

  • Molecular FormulaC14H32O5Si3
  • Average mass364.657 Da
  • Monoisotopic mass364.155762 Da
  • ChemSpider ID35794129

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Méthyl-2-[(triméthylsilyl)oxy]succinate de bis(triméthylsilyle) [French] [ACD/IUPAC Name]
Bis(trimethylsilyl) (2S)-2-methyl-2-[(trimethylsilyl)oxy]succinate [ACD/IUPAC Name]
Bis(trimethylsilyl)-(2S)-2-methyl-2-[(trimethylsilyl)oxy]succinat [German] [ACD/IUPAC Name]
Butanedioic acid, 2-methyl-2-[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester, (2S)- [ACD/Index Name]
BUTANEDIOIC ACID, 2-METHYL-2-[(TRIMETHYLSILYL)OXY]-, BIS(TRIMETHYLSILYL)ESTER, (S)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 118.7±22.0 °C
Index of Refraction: 1.431
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2138.78
ACD/KOC (pH 5.5): 8420.33
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2138.78
ACD/KOC (pH 7.4): 8420.33
Polar Surface Area: 62 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 380.2±3.0 cm3

Click to predict properties on the Chemicalize site


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