ChemSpider 2D Image | Cyclo(L-isoleucyl-L-phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-tyrosyl-L-prolyl) | C45H61N7O8

Cyclo(L-isoleucyl-L-phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-tyrosyl-L-prolyl)

  • Molecular FormulaC45H61N7O8
  • Average mass828.008 Da
  • Monoisotopic mass827.458191 Da
  • ChemSpider ID17257375
  • defined stereocentres - 8 of 8 defined stereocentres


More details:



Featured data source



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

Cyclo(L-isoleucyl-L-phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-tyrosyl-L-prolyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-isoleucyl-L-phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-tyrosyl-L-prolyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-isoleucyl-L-phénylalanyl-L-prolyl-L-leucyl-L-prolyl-L-tyrosyl-L-prolyl) [French] [ACD/IUPAC Name]
stylisin 1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 1147.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 175.2±3.0 kJ/mol
Flash Point: 647.9±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 224.5±0.4 cm3
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.50
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.66
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.50
Polar Surface Area: 198 Å2
Polarizability: 89.0±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 635.8±5.0 cm3

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