ChemSpider 2D Image | L-gamma-Glutamyl-S-pentyl-L-cysteinylglycine | C15H27N3O6S

L-γ-Glutamyl-S-pentyl-L-cysteinylglycine

  • Molecular FormulaC15H27N3O6S
  • Average mass377.456 Da
  • Monoisotopic mass377.162048 Da
  • ChemSpider ID34998075

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-pentyl-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-pentyl-L-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-pentyl-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-pentyl-L-cystéinylglycine [French] [ACD/IUPAC Name]
24425-55-6 [RN]
S-PENTYLGLUTATHIONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 748.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.7±6.0 kJ/mol
Flash Point: 406.4±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 295.7±3.0 cm3

Click to predict properties on the Chemicalize site


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