ChemSpider 2D Image | L-gamma-Glutamyl-3-(vinylsulfonyl)-L-alanylglycine | C12H19N3O8S

L-γ-Glutamyl-3-(vinylsulfonyl)-L-alanylglycine

  • Molecular FormulaC12H19N3O8S
  • Average mass365.360 Da
  • Monoisotopic mass365.089294 Da
  • ChemSpider ID76791675

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-3-(ethenylsulfonyl)-L-alanyl- [ACD/Index Name]
L-γ-Glutamyl-3-(vinylsulfonyl)-L-alanylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-3-(vinylsulfonyl)-L-alanylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-3-(vinylsulfonyl)-L-alanylglycine [French] [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: 886.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.7±6.0 kJ/mol
Flash Point: 489.7±34.3 °C
Index of Refraction: 1.563
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -5.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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