ChemSpider 2D Image | gamma-Glutamyl-S-(4,4'-dihydroxy-2-biphenylyl)cysteinylglycine | C22H25N3O8S

γ-Glutamyl-S-(4,4'-dihydroxy-2-biphenylyl)cysteinylglycine

  • Molecular FormulaC22H25N3O8S
  • Average mass491.514 Da
  • Monoisotopic mass491.136230 Da
  • ChemSpider ID28719440

More details:

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

Glycine, γ-glutamyl-S-(4,4'-dihydroxy[1,1'-biphenyl]-2-yl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(4,4'-dihydroxy-2-biphenylyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(4,4'-dihydroxy-2-biphenylyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(4,4'-dihydroxy-2-biphénylyl)cystéinylglycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 917.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.7±3.0 kJ/mol
Flash Point: 508.5±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 123.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 91.0±5.0 dyne/cm
Molar Volume: 322.5±5.0 cm3

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