ChemSpider 2D Image | N-(4-Oxobutyl)-L-glutamine | C9H16N2O4

N-(4-Oxobutyl)-L-glutamine

  • Molecular FormulaC9H16N2O4
  • Average mass216.234 Da
  • Monoisotopic mass216.111008 Da
  • ChemSpider ID26332249

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Glutamine, N-(4-oxobutyl)- [ACD/Index Name]
N-(4-Oxobutyl)-L-glutamin [German] [ACD/IUPAC Name]
N-(4-Oxobutyl)-L-glutamine [ACD/IUPAC Name]
N-(4-Oxobutyl)-L-glutamine [French] [ACD/IUPAC Name]
γ-glutamyl-γ-aminobutyraldehyde
&γ;-glutamyl-&γ;-aminobutyraldehyde
(2S)-2-azaniumyl-5-oxo-5-[(4-oxobutyl)amino]pentanoate
4-(&γ;-glutamylamino)butanal
4-(&γ;-L-glutamylamino)butanal
4-(γ-L-glutamylamino)butanal
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.0±6.0 kJ/mol
Flash Point: 264.9±30.1 °C
Index of Refraction: 1.500
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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