ChemSpider 2D Image | 4-Carboxy-2-(glycylamino)butanoate | C7H11N2O5

4-Carboxy-2-(glycylamino)butanoate

  • Molecular FormulaC7H11N2O5
  • Average mass203.173 Da
  • Monoisotopic mass203.067352 Da
  • ChemSpider ID35031927

  • Charge - Charge

More details:

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

4-Carboxy-2-(glycylamino)butanoat [German] [ACD/IUPAC Name]
4-Carboxy-2-(glycylamino)butanoate [ACD/IUPAC Name]
4-Carboxy-2-(glycylamino)butanoate [French] [ACD/IUPAC Name]
Glutamic acid, glycyl-, ion(1-) [ACD/Index Name]
2-(2-aminoacetamido)-4-carboxybutanoate
GE dipeptide
G-E Dipeptide
Glycine Glutamate dipeptide
Glycine-Glutamate dipeptide
Glycylglutamate
More...

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

Density:
Boiling Point: 536.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 278.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement