ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl)silyl N-[dimethyl(2-methyl-2-propanyl)silyl]-D-valinate | C17H39NO2Si2

Dimethyl(2-methyl-2-propanyl)silyl N-[dimethyl(2-methyl-2-propanyl)silyl]-D-valinate

  • Molecular FormulaC17H39NO2Si2
  • Average mass345.668 Da
  • Monoisotopic mass345.251923 Da
  • ChemSpider ID64872599

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Dimethyl(2-methyl-2-propanyl)silyl N-[dimethyl(2-methyl-2-propanyl)silyl]-D-valinate [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)silyl-N-[dimethyl(2-methyl-2-propanyl)silyl]-D-valinat [German] [ACD/IUPAC Name]
D-Valine, N-[(1,1-dimethylethyl)dimethylsilyl]-, (1,1-dimethylethyl)dimethylsilyl ester [ACD/Index Name]
N-[Diméthyl(2-méthyl-2-propanyl)silyl]-D-valinate de diméthyl(2-méthyl-2-propanyl)silyle [French] [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: 326.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.2±23.2 °C
Index of Refraction: 1.438
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 14.41
ACD/KOC (pH 5.5): 33.91
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 322.36
ACD/KOC (pH 7.4): 758.66
Polar Surface Area: 38 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 393.8±3.0 cm3

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