Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.

ChemSpider 2D Image | Trimethylsilyl N~2~,N~6~,N~6~-tris(trimethylsilyl)-L-lysinate | C18H46N2O2Si4

Trimethylsilyl N2,N6,N6-tris(trimethylsilyl)-L-lysinate

  • Molecular FormulaC18H46N2O2Si4
  • Average mass434.912 Da
  • Monoisotopic mass434.264008 Da
  • ChemSpider ID20040451
  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Date of deprecation: 12:54, Oct 22, 2013
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

L-Lysine, N2,N6,N6-tris(trimethylsilyl)-, trimethylsilyl ester [ACD/Index Name]
L-Lysine, N2,N6,N6-tris(trimethylsilyl)-, trimethylsilyl ester
N2,N6,N6-Tris(triméthylsilyl)-L-lysinate de triméthylsilyle [French] [ACD/IUPAC Name]
Trimethylsilyl N2,N6,N6-tris(trimethylsilyl)-L-lysinate [ACD/IUPAC Name]
Trimethylsilyl-N2,N6,N6-tris(trimethylsilyl)-L-lysinat [German] [ACD/IUPAC Name]
55429-07-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.0 g/cm3
Boiling Point: 397.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±0.0 kJ/mol
Flash Point: 194.3±0.0 °C
Index of Refraction:
Molar Refractivity: 129.4±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.17
Polar Surface Area: 42 Å2
Polarizability: 51.3±0.0 10-24cm3
Surface Tension: 22.2±0.0 dyne/cm
Molar Volume: 488.5±0.0 cm3

Click to predict properties on the Chemicalize site