ChemSpider 2D Image | 2-(Asparaginylamino)-4-carboxybutanoate | C9H14N3O6

2-(Asparaginylamino)-4-carboxybutanoate

  • Molecular FormulaC9H14N3O6
  • Average mass260.224 Da
  • Monoisotopic mass260.088806 Da
  • ChemSpider ID35031906

  • Charge - Charge

More details:

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

2-(Asparaginylamino)-4-carboxybutanoat [German] [ACD/IUPAC Name]
2-(Asparaginylamino)-4-carboxybutanoate [ACD/IUPAC Name]
2-(Asparaginylamino)-4-carboxybutanoate [French] [ACD/IUPAC Name]
Glutamic acid, asparaginyl-, ion(1-) [ACD/Index Name]
2-(2-amino-3-carbamoylpropanamido)-4-carboxybutanoate
asn-glu
Asparagine Glutamate dipeptide
Asparagine-Glutamate dipeptide
Asparaginylglutamate
Asparaginyl-Glutamate
More...

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

Density:
Boiling Point: 699.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 111.6±6.0 kJ/mol
Flash Point: 376.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.22
ACD/LogD (pH 5.5): -5.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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