ChemSpider 2D Image | N-{1-[(Carboxymethyl)amino]-1-oxo-2-butanyl}-L-glutamine | C11H19N3O6

N-{1-[(Carboxymethyl)amino]-1-oxo-2-butanyl}-L-glutamine

  • Molecular FormulaC11H19N3O6
  • Average mass289.285 Da
  • Monoisotopic mass289.127380 Da
  • ChemSpider ID29369762

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Glutamine, N-[1-[[(carboxymethyl)amino]carbonyl]propyl]- [ACD/Index Name]
N-{1-[(Carboxymethyl)amino]-1-oxo-2-butanyl}-L-glutamin [German] [ACD/IUPAC Name]
N-{1-[(Carboxymethyl)amino]-1-oxo-2-butanyl}-L-glutamine [ACD/IUPAC Name]
N-{1-[(Carboxyméthyl)amino]-1-oxo-2-butanyl}-L-glutamine [French] [ACD/IUPAC Name]
N-[N-(γ-glutamyl)-α-aminobutyryl]glycine
ophthalmic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 712.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 113.4±6.0 kJ/mol
Flash Point: 384.5±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -5.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


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