ChemSpider 2D Image | (2S)-2-Ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate | C9H15N2O5

(2S)-2-Ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate

  • Molecular FormulaC9H15N2O5
  • Average mass231.226 Da
  • Monoisotopic mass231.098648 Da
  • ChemSpider ID26331368

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoat [German] [ACD/IUPAC Name]
(2S)-2-Ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate [ACD/IUPAC Name]
(2S)-2-Ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate [French] [ACD/IUPAC Name]
L-Glutamine, N-(3-carboxypropyl)-, inner salt, ion(1-) [ACD/Index Name]
(2S)-2-azaniumyl-4-[(3-carboxylatopropyl)carbamoyl]butanoate
(2S)-2-azaniumyl-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate
4-(L-γ-glutamylamino)butanoate
4-(γ-L-glutamylamino)butanoate
N(5)-(3-carboxylatopropyl)-L-glutamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 591.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.3±6.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -4.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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