ChemSpider 2D Image | gamma-Glutamyl-S-[(2E)-4-hydroxy-2-buten-1-yl]cysteinylglycine | C14H23N3O7S

γ-Glutamyl-S-[(2E)-4-hydroxy-2-buten-1-yl]cysteinylglycine

  • Molecular FormulaC14H23N3O7S
  • Average mass377.413 Da
  • Monoisotopic mass377.125671 Da
  • ChemSpider ID58190954

  • Double-bond stereo - Double-bond stereo

More details:

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

Glycine, γ-glutamyl-S-[(2E)-4-hydroxy-2-buten-1-yl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-[(2E)-4-hydroxy-2-buten-1-yl]cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-[(2E)-4-hydroxy-2-buten-1-yl]cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-[(2E)-4-hydroxy-2-butén-1-yl]cystéinylglycine [French] [ACD/IUPAC Name]
133872-50-1 [RN]
Glycine,N-[N-L-g-glutamyl-S-(4-hydroxy-2-butenyl)-L-cysteinyl]- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 828.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.0±6.0 kJ/mol
Flash Point: 454.8±34.3 °C
Index of Refraction: 1.583
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -4.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


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