ChemSpider 2D Image | gamma-Glutamyl-S-(2,5-dihydroxyphenyl)cysteinylglycine | C16H21N3O8S

γ-Glutamyl-S-(2,5-dihydroxyphenyl)cysteinylglycine

  • Molecular FormulaC16H21N3O8S
  • Average mass415.418 Da
  • Monoisotopic mass415.104950 Da
  • ChemSpider ID64884821

More details:

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

Glycine, γ-glutamyl-S-(2,5-dihydroxyphenyl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(2,5-dihydroxyphenyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(2,5-dihydroxyphenyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(2,5-dihydroxyphényl)cystéinylglycine [French] [ACD/IUPAC Name]
2-(glutathione-S-yl)-hydroquinone
C21563

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

Density: 1.6±0.1 g/cm3
Boiling Point: 887.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.2±3.0 kJ/mol
Flash Point: 490.7±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 94.4±5.0 dyne/cm
Molar Volume: 264.4±5.0 cm3

Click to predict properties on the Chemicalize site


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