ChemSpider 2D Image | gamma-Glutamyl-S-[(6E,8E,10E)-1-carboxy-4-hydroxy-6,8,10-nonadecatrien-5-yl]cysteinylglycine | C30H49N3O9S

γ-Glutamyl-S-[(6E,8E,10E)-1-carboxy-4-hydroxy-6,8,10-nonadecatrien-5-yl]cysteinylglycine

  • Molecular FormulaC30H49N3O9S
  • Average mass627.790 Da
  • Monoisotopic mass627.318970 Da
  • ChemSpider ID34948198

  • Double-bond stereo - Double-bond stereo

More details:

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

Glycine, γ-glutamyl-S-[(2E,4E,6E)-1-(4-carboxy-1-hydroxybutyl)-2,4,6-pentadecatrien-1-yl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-[(6E,8E,10E)-1-carboxy-4-hydroxy-6,8,10-nonadecatrien-5-yl]cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-[(6E,8E,10E)-1-carboxy-4-hydroxy-6,8,10-nonadecatrien-5-yl]cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-[(6E,8E,10E)-1-carboxy-4-hydroxy-6,8,10-nonadécatrién-5-yl]cystéinylglycine [French] [ACD/IUPAC Name]
LTC3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 959.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 158.4±6.0 kJ/mol
Flash Point: 533.9±34.3 °C
Index of Refraction: 1.555
Molar Refractivity: 166.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: 4.87
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 517.0±3.0 cm3

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