ChemSpider 2D Image | L-gamma-Glutamyl-S-[(1S,2S)-1-hydroxy-1,2-dihydro-2-naphthalenyl]cysteinylglycine | C20H25N3O7S

L-γ-Glutamyl-S-[(1S,2S)-1-hydroxy-1,2-dihydro-2-naphthalenyl]cysteinylglycine

  • Molecular FormulaC20H25N3O7S
  • Average mass451.493 Da
  • Monoisotopic mass451.141327 Da
  • ChemSpider ID68897731

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-[(1S,2S)-1,2-dihydro-1-hydroxy-2-naphthalenyl]cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-[(1S,2S)-1-hydroxy-1,2-dihydro-2-naphtalényl]cystéinylglycine [French] [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(1S,2S)-1-hydroxy-1,2-dihydro-2-naphthalenyl]cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(1S,2S)-1-hydroxy-1,2-dihydro-2-naphthalinyl]cysteinylglycin [German] [ACD/IUPAC Name]

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 913.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.2±3.0 kJ/mol
Flash Point: 506.5±34.3 °C
Index of Refraction: 1.658
Molar Refractivity: 113.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 80.9±5.0 dyne/cm
Molar Volume: 307.8±5.0 cm3

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