ChemSpider 2D Image | gamma-Glutamyl-S-(3-bromo-2,5-dihydroxyphenyl)cysteinylglycine | C16H20BrN3O8S

γ-Glutamyl-S-(3-bromo-2,5-dihydroxyphenyl)cysteinylglycine

  • Molecular FormulaC16H20BrN3O8S
  • Average mass494.314 Da
  • Monoisotopic mass493.015442 Da
  • ChemSpider ID26502566

More details:

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

Glycine, γ-glutamyl-S-(3-bromo-2,5-dihydroxyphenyl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(3-brom-2,5-dihydroxyphenyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(3-bromo-2,5-dihydroxyphenyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(3-bromo-2,5-dihydroxyphényl)cystéinylglycine [French] [ACD/IUPAC Name]
114865-64-4 [RN]
Glycine, L-g-glutamyl-S-(3-bromo-2,5-dihydroxyphenyl)-L-cysteinyl-(9CI)

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

Density: 1.8±0.1 g/cm3
Boiling Point: 867.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.1±3.0 kJ/mol
Flash Point: 478.3±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 106.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 99.5±5.0 dyne/cm
Molar Volume: 277.1±5.0 cm3

Click to predict properties on the Chemicalize site


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