ChemSpider 2D Image | 5-Oxidanidyl-5-oxidanylidenenorvalylglycine | C7H11N2O5

5-Oxidanidyl-5-oxidanylidenenorvalylglycine

  • Molecular FormulaC7H11N2O5
  • Average mass203.173 Da
  • Monoisotopic mass203.067352 Da
  • ChemSpider ID35031914

  • Charge - Charge

More details:

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

5-Oxidanidyl-5-oxidanylidenenorvalylglycine [ACD/IUPAC Name]
5-Oxydanidyl-5-oxydanylidènenorvalylglycine [French] [ACD/IUPAC Name]
Glycine, α-glutamyl-, ion(1-) [ACD/Index Name]
4-amino-4-(carboxymethylcarbamoyl)butanoate
EG dipeptide
E-G Dipeptide
Glu-Gly
Glutamate Glycine dipeptide
Glutamate-Glycine dipeptide
glutamylglycine
More...

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

Density:
Boiling Point: 589.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.0±6.0 kJ/mol
Flash Point: 310.0±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: -1.62
ACD/LogD (pH 5.5): -4.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.89
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


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