ChemSpider 2D Image | N-(3-Methyl-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-gamma-glutamylcysteinylglycine | C21H23N3O8S

N-(3-Methyl-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-γ-glutamylcysteinylglycine

  • Molecular FormulaC21H23N3O8S
  • Average mass477.488 Da
  • Monoisotopic mass477.120575 Da
  • ChemSpider ID28690396

More details:

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

Glycine, N-(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)-γ-glutamylcysteinyl- [ACD/Index Name]
N-(3-Méthyl-1,4-dioxo-1,4-dihydro-2-naphtalényl)-γ-glutamylcystéinylglycine [French] [ACD/IUPAC Name]
N-(3-Methyl-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-γ-glutamylcysteinylglycine [ACD/IUPAC Name]
N-(3-Methyl-1,4-dioxo-1,4-dihydro-2-naphthalinyl)-γ-glutamylcysteinylglycin [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: 889.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.4±3.0 kJ/mol
Flash Point: 491.6±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 116.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 75.5±5.0 dyne/cm
Molar Volume: 323.1±5.0 cm3

Click to predict properties on the Chemicalize site


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