ChemSpider 2D Image | N-(2,6-Diaminohexanoyl)glutamine | C11H22N4O4

N-(2,6-Diaminohexanoyl)glutamine

  • Molecular FormulaC11H22N4O4
  • Average mass274.317 Da
  • Monoisotopic mass274.164093 Da
  • ChemSpider ID35032818

More details:

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

Glutamine, N-(2,6-diamino-1-oxohexyl)- [ACD/Index Name]
N-(2,6-Diaminohexanoyl)glutamin [German] [ACD/IUPAC Name]
N-(2,6-Diaminohexanoyl)glutamine [ACD/IUPAC Name]
N-(2,6-Diaminohexanoyl)glutamine [French] [ACD/IUPAC Name]
2-amino-4-[(2,6-diaminohexanoyl)carbamoyl]butanoic acid
2-amino-5-(2,6-diaminohexanamido)-5-oxopentanoic acid
KGE dipeptide
K-GE dipeptide
L-Lysyl-L-γ-glutamate
Lys-gGlu
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.2±0.1 g/cm3
Boiling Point: 550.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.8±6.0 kJ/mol
Flash Point: 286.5±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.73
ACD/LogD (pH 5.5): -7.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

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