ChemSpider 2D Image | Cyclo(L-alpha-aspartyl-D-prolyl-L-phenylalanyl-L-leucyl-L-alpha-aspartyl-L-threonyl) | C32H44N6O11

Cyclo(L-α-aspartyl-D-prolyl-L-phenylalanyl-L-leucyl-L-α-aspartyl-L-threonyl)

  • Molecular FormulaC32H44N6O11
  • Average mass688.725 Da
  • Monoisotopic mass688.306824 Da
  • ChemSpider ID8365675

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

Cyclo(L-α-asparagyl-D-prolyl-L-phenylalanyl-L-leucyl-L-α-asparagyl-L-threonyl) [German] [ACD/IUPAC Name]
Cyclo(L-α-aspartyl-D-prolyl-L-phenylalanyl-L-leucyl-L-α-aspartyl-L-threonyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-α-aspartyl-D-prolyl-L-phénylalanyl-L-leucyl-L-α-aspartyl-L-thréonyl) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1199.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 186.4±3.0 kJ/mol
Flash Point: 679.3±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 170.6±0.4 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.72
ACD/LogD (pH 5.5): -4.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 261 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 72.8±5.0 dyne/cm
Molar Volume: 489.6±5.0 cm3

Click to predict properties on the Chemicalize site


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