ChemSpider 2D Image | L-gamma-Glutamyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-L-cysteinylglycine | C30H49N3O6S

L-γ-Glutamyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-L-cysteinylglycine

  • Molecular FormulaC30H49N3O6S
  • Average mass579.792 Da
  • Monoisotopic mass579.334229 Da
  • ChemSpider ID128942201

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-L-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(2E,6E,10E)-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-1-yl]-L-cystéinylglycine [French] [ACD/IUPAC Name]
2364639-42-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 836.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 132.1±6.0 kJ/mol
Flash Point: 459.9±34.3 °C
Index of Refraction: 1.541
Molar Refractivity: 162.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 7.66
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 7.29
Polar Surface Area: 184 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 516.9±3.0 cm3

Click to predict properties on the Chemicalize site


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