ChemSpider 2D Image | 4-Carboxy-2-(cysteinylamino)butanoate | C8H13N2O5S

4-Carboxy-2-(cysteinylamino)butanoate

  • Molecular FormulaC8H13N2O5S
  • Average mass249.265 Da
  • Monoisotopic mass249.055069 Da
  • ChemSpider ID35031907

  • Charge - Charge

More details:

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

4-Carboxy-2-(cysteinylamino)butanoat [German] [ACD/IUPAC Name]
4-Carboxy-2-(cysteinylamino)butanoate [ACD/IUPAC Name]
4-Carboxy-2-(cystéinylamino)butanoate [French] [ACD/IUPAC Name]
Glutamic acid, cysteinyl-, ion(1-) [ACD/Index Name]
2-(2-amino-3-sulfanylpropanamido)-4-carboxybutanoate
CE dipeptide
C-E Dipeptide
cys-glu
Cysteine Glutamate dipeptide
Cysteine-Glutamate dipeptide
More...

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

Density:
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 91.7±6.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -4.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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