ChemSpider 2D Image | (4-Amino-1-carboxy-4-oxobutyl)azanide | C5H9N2O3

(4-Amino-1-carboxy-4-oxobutyl)azanide

  • Molecular FormulaC5H9N2O3
  • Average mass145.137 Da
  • Monoisotopic mass145.061859 Da
  • ChemSpider ID95676065

  • Charge - Charge

More details:

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

(4-Amino-1-carboxy-4-oxobutyl)azanid [German] [ACD/IUPAC Name]
(4-Amino-1-carboxy-4-oxobutyl)azanide [ACD/IUPAC Name]
(4-Amino-1-carboxy-4-oxobutyl)azanide [French] [ACD/IUPAC Name]
Glutamine, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 445.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±6.0 kJ/mol
Flash Point: 223.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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