ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl)silyl 5-{[dimethyl(2-methyl-2-propanyl)silyl]amino}pentanoate | C17H39NO2Si2

Dimethyl(2-methyl-2-propanyl)silyl 5-{[dimethyl(2-methyl-2-propanyl)silyl]amino}pentanoate

  • Molecular FormulaC17H39NO2Si2
  • Average mass345.668 Da
  • Monoisotopic mass345.251923 Da
  • ChemSpider ID29754599

More details:

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

5-{[Diméthyl(2-méthyl-2-propanyl)silyl]amino}pentanoate de diméthyl(2-méthyl-2-propanyl)silyle [French] [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)silyl 5-{[dimethyl(2-methyl-2-propanyl)silyl]amino}pentanoate [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)silyl-5-{[dimethyl(2-methyl-2-propanyl)silyl]amino}pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]amino]-, (1,1-dimethylethyl)dimethylsilyl ester [ACD/Index Name]
5-Aminovaleric acid, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester

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

Density: 0.9±0.1 g/cm3
Boiling Point: 341.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.2±23.2 °C
Index of Refraction: 1.440
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 7.28
ACD/KOC (pH 5.5): 18.95
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 7.44
ACD/KOC (pH 7.4): 19.38
Polar Surface Area: 38 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 24.0±3.0 dyne/cm
Molar Volume: 393.0±3.0 cm3

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