ChemSpider 2D Image | gamma-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphenyl}cysteinylglycine | C19H23N3O10S

γ-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphenyl}cysteinylglycine

  • Molecular FormulaC19H23N3O10S
  • Average mass485.465 Da
  • Monoisotopic mass485.110413 Da
  • ChemSpider ID115296954

More details:

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

Glycine, γ-glutamyl-S-[6-[(E)-2-carboxyethenyl]-2,3-dihydroxyphenyl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphenyl}cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphenyl}cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-{6-[(E)-2-carboxyvinyl]-2,3-dihydroxyphényl}cystéinylglycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 943.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.8±3.0 kJ/mol
Flash Point: 524.2±34.3 °C
Index of Refraction: 1.686
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 262 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 101.9±5.0 dyne/cm
Molar Volume: 299.7±5.0 cm3

Click to predict properties on the Chemicalize site


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