ChemSpider 2D Image | Trimethylsilyl N,1-bis(trimethylsilyl)-5-[(trimethylsilyl)oxy]tryptophanate | C23H44N2O3Si4

Trimethylsilyl N,1-bis(trimethylsilyl)-5-[(trimethylsilyl)oxy]tryptophanate

  • Molecular FormulaC23H44N2O3Si4
  • Average mass508.949 Da
  • Monoisotopic mass508.242889 Da
  • ChemSpider ID543642

More details:

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

N,1-Bis(triméthylsilyl)-5-[(triméthylsilyl)oxy]tryptophanate de triméthylsilyle [French] [ACD/IUPAC Name]
Trimethylsilyl N,1-bis(trimethylsilyl)-5-[(trimethylsilyl)oxy]tryptophanate [ACD/IUPAC Name]
Trimethylsilyl-N,1-bis(trimethylsilyl)-5-[(trimethylsilyl)oxy]tryptophanat [German] [ACD/IUPAC Name]
Tryptophan, N,1-bis(trimethylsilyl)-5-[(trimethylsilyl)oxy]-, trimethylsilyl ester [ACD/Index Name]
5-OH-Try, TMS
TMS 1-TMS-5-TMSoxy-3-(2-TMSamino)indolepropionate
trimethylsilyl 1-trimethylsilyl-5-trimethylsiloxy-3-(2-trimethylsilylamino)indolepropionate
Trimethylsilyl 2-[(trimethylsilyl)amino]-3-(1-(trimethylsilyl)-5-[(trimethylsilyl)oxy]-1H-indol-3-yl)propanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 447.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.1±28.7 °C
Index of Refraction: 1.485
Molar Refractivity: 148.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 16.75
ACD/KOC (pH 5.5): 36.01
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 208.45
ACD/KOC (pH 7.4): 448.14
Polar Surface Area: 52 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 23.2±7.0 dyne/cm
Molar Volume: 517.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement