ChemSpider 2D Image | Cyclo(L-asparaginyl-L-serylglycyl-L-tyrosyl-L-seryl) | C21H28N6O9

Cyclo(L-asparaginyl-L-serylglycyl-L-tyrosyl-L-seryl)

  • Molecular FormulaC21H28N6O9
  • Average mass508.482 Da
  • Monoisotopic mass508.191772 Da
  • ChemSpider ID20573859

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cyclo(L-asparaginyl-L-serylglycyl-L-tyrosyl-L-seryl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-asparaginyl-L-serylglycyl-L-tyrosyl-L-seryl) [German] [ACD/IUPAC Name]
Cyclo(L-asparaginyl-L-sérylglycyl-L-tyrosyl-L-séryl) [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: 1254.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 196.1±3.0 kJ/mol
Flash Point: 712.5±34.3 °C
Index of Refraction: 1.542
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -5.67
ACD/LogD (pH 5.5): -5.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 249 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 381.0±3.0 cm3

Click to predict properties on the Chemicalize site


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