ChemSpider 2D Image | N-(2-Aminoethyl)-L-glutamine | C7H15N3O3

N-(2-Aminoethyl)-L-glutamine

  • Molecular FormulaC7H15N3O3
  • Average mass189.212 Da
  • Monoisotopic mass189.111343 Da
  • ChemSpider ID58828420

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

45102-55-4 [RN]
L-Glutamine, N-(2-aminoethyl)- [ACD/Index Name]
N-(2-Aminoethyl)-L-glutamin [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-L-glutamine [ACD/IUPAC Name]
N-(2-Aminoéthyl)-L-glutamine [French] [ACD/IUPAC Name]

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

R9M532J9OC [DBID]
UNII:R9M532J9OC [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 82.7±6.0 kJ/mol
Flash Point: 249.6±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 152.4±3.0 cm3

Click to predict properties on the Chemicalize site


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