ChemSpider 2D Image | gamma-Glutamyl-S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)cysteinylglycine | C24H27N3O7S

γ-Glutamyl-S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)cysteinylglycine

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID3819077

More details:

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

Glycine, γ-glutamyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(10-hydroxy-9,10-dihydro-9-phénanthrényl)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: 942.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.6±3.0 kJ/mol
Flash Point: 523.6±34.3 °C
Index of Refraction: 1.682
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 83.1±5.0 dyne/cm
Molar Volume: 340.3±5.0 cm3

Click to predict properties on the Chemicalize site


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