ChemSpider 2D Image | Cyclo(glycyl-L-prolyl-L-tyrosyl-L-phenylalanylglycyl-L-leucyl) | C33H42N6O7

Cyclo(glycyl-L-prolyl-L-tyrosyl-L-phenylalanylglycyl-L-leucyl)

  • Molecular FormulaC33H42N6O7
  • Average mass634.723 Da
  • Monoisotopic mass634.311523 Da
  • ChemSpider ID28643920
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Cyclo(glycyl-L-prolyl-L-tyrosyl-L-phenylalanylglycyl-L-leucyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-L-prolyl-L-tyrosyl-L-phenylalanylglycyl-L-leucyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-L-prolyl-L-tyrosyl-L-phénylalanylglycyl-L-leucyl) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1090.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 165.7±3.0 kJ/mol
Flash Point: 613.4±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 168.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -0.80
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 36.24
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 36.13
Polar Surface Area: 186 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 477.4±5.0 cm3

Click to predict properties on the Chemicalize site






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