ChemSpider 2D Image | gamma-glutamyl-gamma-aminobutyrate | C9H15N2O5

γ-glutamyl-γ-aminobutyrate

  • Molecular FormulaC9H15N2O5
  • Average mass231.226 Da
  • Monoisotopic mass231.098648 Da
  • ChemSpider ID25940714

  • Charge - Charge

More details:

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

6-Amino-2-(2-aminoethyl)-6-carboxy-3-oxohexanoat [German] [ACD/IUPAC Name]
6-Amino-2-(2-aminoethyl)-6-carboxy-3-oxohexanoate [ACD/IUPAC Name]
6-Amino-2-(2-aminoéthyl)-6-carboxy-3-oxohexanoate [French] [ACD/IUPAC Name]
Heptanedioic acid, 6-amino-2-(2-aminoethyl)-3-oxo-, ion(1-) [ACD/Index Name]
γ-glutamyl-γ-aminobutyrate

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

Density:
Boiling Point: 520.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 268.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -4.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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