ChemSpider 2D Image | (2S)-2-Amino-5-oxo-5-[(trimethylsilyl)oxy]pentanoic acid (non-preferred name) | C8H17NO4Si

(2S)-2-Amino-5-oxo-5-[(trimethylsilyl)oxy]pentanoic acid (non-preferred name)

  • Molecular FormulaC8H17NO4Si
  • Average mass219.310 Da
  • Monoisotopic mass219.092682 Da
  • ChemSpider ID75142092

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-5-oxo-5-[(trimethylsilyl)oxy]pentanoic acid (non-preferred name) [ACD/IUPAC Name]
(2S)-2-Amino-5-oxo-5-[(trimethylsilyl)oxy]pentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2S)-2-amino-5-oxo-5-[(triméthylsilyl)oxy]pentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
L-Glutamic acid, 5-(trimethylsilyl) ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 290.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.3±6.0 kJ/mol
Flash Point: 129.3±25.9 °C
Index of Refraction: 1.463
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 198.5±3.0 cm3

Click to predict properties on the Chemicalize site


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