ChemSpider 2D Image | Cyclo(L-alanylglycyl-L-alloisoleucyl-L-phenylalanyl-L-leucyl-L-tyrosyl) | C35H48N6O7

Cyclo(L-alanylglycyl-L-alloisoleucyl-L-phenylalanyl-L-leucyl-L-tyrosyl)

  • Molecular FormulaC35H48N6O7
  • Average mass664.792 Da
  • Monoisotopic mass664.358459 Da
  • ChemSpider ID23339283

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

Cyclo(L-alanylglycyl-L-alloisoleucyl-L-phenylalanyl-L-leucyl-L-tyrosyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanylglycyl-L-alloisoleucyl-L-phenylalanyl-L-leucyl-L-tyrosyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanylglycyl-L-alloisoleucyl-L-phénylalanyl-L-leucyl-L-tyrosyl) [French] [ACD/IUPAC Name]
cyclo(-Gly-Ile-Phe-Leu-Tyr-Ala-)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1083.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.4±3.0 kJ/mol
Flash Point: 608.8±34.3 °C
Index of Refraction: 1.517
Molar Refractivity: 178.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.81
ACD/KOC (pH 5.5): 284.13
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.75
ACD/KOC (pH 7.4): 283.23
Polar Surface Area: 195 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 589.1±3.0 cm3

Click to predict properties on the Chemicalize site


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