ChemSpider 2D Image | (Cysteinylamino)acetate | C5H9N2O3S

(Cysteinylamino)acetate

  • Molecular FormulaC5H9N2O3S
  • Average mass177.202 Da
  • Monoisotopic mass177.033936 Da
  • ChemSpider ID95597176

  • Charge - Charge

More details:

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

(Cysteinylamino)acetat [German] [ACD/IUPAC Name]
(Cysteinylamino)acetate [ACD/IUPAC Name]
(Cystéinylamino)acétate [French] [ACD/IUPAC Name]
Glycine, cysteinyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 459.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.8±6.0 kJ/mol
Flash Point: 231.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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