ChemSpider 2D Image | gamma-Glutamyl-S-[2,3-dihydroxy-4,6-bis(2-methyl-2-propanyl)phenyl]cysteinylglycine | C24H37N3O8S

γ-Glutamyl-S-[2,3-dihydroxy-4,6-bis(2-methyl-2-propanyl)phenyl]cysteinylglycine

  • Molecular FormulaC24H37N3O8S
  • Average mass527.631 Da
  • Monoisotopic mass527.230164 Da
  • ChemSpider ID8634979

More details:

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

Glycine, γ-glutamyl-S-[4,6-bis(1,1-dimethylethyl)-2,3-dihydroxyphenyl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-[2,3-dihydroxy-4,6-bis(2-methyl-2-propanyl)phenyl]cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-[2,3-dihydroxy-4,6-bis(2-methyl-2-propanyl)phenyl]cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-[2,3-dihydroxy-4,6-bis(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: 1.3±0.1 g/cm3
Boiling Point: 805.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.8±3.0 kJ/mol
Flash Point: 441.1±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 135.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 393.2±5.0 cm3

Click to predict properties on the Chemicalize site


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