ChemSpider 2D Image | gamma-Glutamyl-S-(1,4-dioxo-1,4-dihydro-2-naphthalenyl)cysteinylglycine | C20H21N3O8S

γ-Glutamyl-S-(1,4-dioxo-1,4-dihydro-2-naphthalenyl)cysteinylglycine

  • Molecular FormulaC20H21N3O8S
  • Average mass463.461 Da
  • Monoisotopic mass463.104950 Da
  • ChemSpider ID28675950

More details:

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

Glycine, γ-glutamyl-S-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(1,4-dioxo-1,4-dihydro-2-naphtalényl)cystéinylglycine [French] [ACD/IUPAC Name]
γ-Glutamyl-S-(1,4-dioxo-1,4-dihydro-2-naphthalenyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(1,4-dioxo-1,4-dihydro-2-naphthalinyl)cysteinylglycin [German] [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: 891.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.8±3.0 kJ/mol
Flash Point: 493.0±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 111.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 84.0±5.0 dyne/cm
Molar Volume: 302.8±5.0 cm3

Click to predict properties on the Chemicalize site


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