ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl)silyl N-[dimethyl(2-methyl-2-propanyl)silyl]-D-isoleucinate | C18H41NO2Si2

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

  • Molecular FormulaC18H41NO2Si2
  • Average mass359.695 Da
  • Monoisotopic mass359.267578 Da
  • ChemSpider ID64872600

  • defined stereocentres - 2 of 2 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-isoleucinate [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)silyl-N-[dimethyl(2-methyl-2-propanyl)silyl]-D-isoleucinat [German] [ACD/IUPAC Name]
D-Isoleucine, N-[(1,1-dimethylethyl)dimethylsilyl]-, (1,1-dimethylethyl)dimethylsilyl ester [ACD/Index Name]
N-[Diméthyl(2-méthyl-2-propanyl)silyl]-D-isoleucinate 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: 342.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.7±23.2 °C
Index of Refraction: 1.440
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 25.13
ACD/KOC (pH 5.5): 49.24
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 437.22
ACD/KOC (pH 7.4): 856.69
Polar Surface Area: 38 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 410.3±3.0 cm3

Click to predict properties on the Chemicalize site


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