ChemSpider 2D Image | gamma-Glutamyl-N-[S-(3-oxopropyl)cysteinyl]glycine | C13H21N3O7S

γ-Glutamyl-N-[S-(3-oxopropyl)cysteinyl]glycine

  • Molecular FormulaC13H21N3O7S
  • Average mass363.387 Da
  • Monoisotopic mass363.110016 Da
  • ChemSpider ID64882430

More details:

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

Glycine, γ-glutamyl-N-[S-(3-oxopropyl)cysteinyl]- [ACD/Index Name]
γ-Glutamyl-N-[S-(3-oxopropyl)cysteinyl]glycin [German] [ACD/IUPAC Name]
γ-Glutamyl-N-[S-(3-oxopropyl)cysteinyl]glycine [ACD/IUPAC Name]
γ-Glutamyl-N-[S-(3-oxopropyl)cystéinyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 666.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±6.0 kJ/mol
Flash Point: 356.6±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -4.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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