ChemSpider 2D Image | L-gamma-Glutamyl-L-cysteinyl(2,2-~2~H_2_)glycine | C10H15D2N3O6S

L-γ-Glutamyl-L-cysteinyl(2,2-2H2)glycine

  • Molecular FormulaC10H15D2N3O6S
  • Average mass309.336 Da
  • Monoisotopic mass309.096344 Da
  • ChemSpider ID8885345

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Glycine-2,2-d2, L-γ-glutamyl-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-L-cysteinyl(2,2-2H2)glycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-L-cysteinyl(2,2-2H2)glycine [ACD/IUPAC Name]
L-γ-Glutamyl-L-cystéinyl(2,2-2H2)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: 754.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 119.6±6.0 kJ/mol
Flash Point: 410.1±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
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): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 213.2±3.0 cm3

Click to predict properties on the Chemicalize site


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