ChemSpider 2D Image | Cyclo(glycyl-L-prolylglycyl-L-prolylglycyl-L-prolyl) | C21H30N6O6

Cyclo(glycyl-L-prolylglycyl-L-prolylglycyl-L-prolyl)

  • Molecular FormulaC21H30N6O6
  • Average mass462.500 Da
  • Monoisotopic mass462.222687 Da
  • ChemSpider ID29367874

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Cyclo(glycyl-L-prolylglycyl-L-prolylglycyl-L-prolyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-L-prolylglycyl-L-prolylglycyl-L-prolyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-L-prolylglycyl-L-prolylglycyl-L-prolyl) [French] [ACD/Index Name] [ACD/IUPAC Name]
37783-51-0 [RN]
CYCLO(L-PRO-GLY)3
CYCLO(-PRO-GLY)3
MFCD00133208

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

Density: 1.4±0.1 g/cm3
Boiling Point: 972.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.8±3.0 kJ/mol
Flash Point: 541.7±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -6.83
ACD/LogD (pH 5.5): -5.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 323.2±5.0 cm3

Click to predict properties on the Chemicalize site


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