ChemSpider 2D Image | alpha-Glutamyl-S-glycoloylcysteinylglycine | C12H19N3O8S

α-Glutamyl-S-glycoloylcysteinylglycine

  • Molecular FormulaC12H19N3O8S
  • Average mass365.360 Da
  • Monoisotopic mass365.089294 Da
  • ChemSpider ID64882011

More details:

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

Glycine, α-glutamyl-S-(2-hydroxyacetyl)cysteinyl- [ACD/Index Name]
α-Glutamyl-S-(2-hydroxyacétyl)cystéinylglycine [French] [ACD/IUPAC Name]
α-Glutamyl-S-glycoloylcysteinylglycin [German] [ACD/IUPAC Name]
α-Glutamyl-S-glycoloylcysteinylglycine [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: 824.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.4±6.0 kJ/mol
Flash Point: 452.4±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -5.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement