ChemSpider 2D Image | gamma-Glutamyl-S-[2,5-dihydroxy-3-(2-methyl-2-propanyl)phenyl]cysteinylglycine | C20H29N3O8S

γ-Glutamyl-S-[2,5-dihydroxy-3-(2-methyl-2-propanyl)phenyl]cysteinylglycine

  • Molecular FormulaC20H29N3O8S
  • Average mass471.525 Da
  • Monoisotopic mass471.167542 Da
  • ChemSpider ID28683908

More details:

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

Glycine, γ-glutamyl-S-[3-(1,1-dimethylethyl)-2,5-dihydroxyphenyl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-[2,5-dihydroxy-3-(2-methyl-2-propanyl)phenyl]cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-[2,5-dihydroxy-3-(2-methyl-2-propanyl)phenyl]cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-[2,5-dihydroxy-3-(2-méthyl-2-propanyl)phényl]cystéinylglycine [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: 841.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.2±3.0 kJ/mol
Flash Point: 462.8±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 117.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 328.9±5.0 cm3

Click to predict properties on the Chemicalize site


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