ChemSpider 2D Image | (2R)-2-Acetamido-5-amino-5-oxopentanoate | C7H11N2O4

(2R)-2-Acetamido-5-amino-5-oxopentanoate

  • Molecular FormulaC7H11N2O4
  • Average mass187.174 Da
  • Monoisotopic mass187.072433 Da
  • ChemSpider ID128919934

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Acetamido-5-amino-5-oxopentanoat [German] [ACD/IUPAC Name]
(2R)-2-Acetamido-5-amino-5-oxopentanoate [ACD/IUPAC Name]
(2R)-2-Acétamido-5-amino-5-oxopentanoate [French] [ACD/IUPAC Name]
D-Glutamine, N2-acetyl-, ion(1-) [ACD/Index Name]
N-acetyl-D-glutaminate
N-acetyl-d-glutamine [ACD/IUPAC Name]

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

Density:
Boiling Point: 604.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 98.2±6.0 kJ/mol
Flash Point: 319.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.06
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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