ChemSpider 2D Image | Cyclo(D-alpha-glutamyl-D-leucyl-D-alpha-glutamyl-D-leucyl) | C22H36N4O8

Cyclo(D-α-glutamyl-D-leucyl-D-α-glutamyl-D-leucyl)

  • Molecular FormulaC22H36N4O8
  • Average mass484.543 Da
  • Monoisotopic mass484.253326 Da
  • ChemSpider ID78443608

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cyclo(D-α-glutamyl-D-leucyl-D-α-glutamyl-D-leucyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-α-glutamyl-D-leucyl-D-α-glutamyl-D-leucyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-α-glutamyl-D-leucyl-D-α-glutamyl-D-leucyl) [French] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo-(L-Leu-L-Glu-L-Leu-L-Glu)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 927.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 146.3±6.0 kJ/mol
Flash Point: 514.8±34.3 °C
Index of Refraction: 1.475
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 422.3±3.0 cm3

Click to predict properties on the Chemicalize site


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