ChemSpider 2D Image | hymenamide C | C43H54N8O9

hymenamide C

  • Molecular FormulaC43H54N8O9
  • Average mass826.937 Da
  • Monoisotopic mass826.401367 Da
  • ChemSpider ID8593450

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

Cyclo(L-α-glutamyl-L-leucyl-L-tryptophyl-L-prolyl-L-phenylalanylglycyl-L-prolyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-α-glutamyl-L-leucyl-L-tryptophyl-L-prolyl-L-phenylalanylglycyl-L-prolyl) [German] [ACD/IUPAC Name]
Cyclo(L-α-glutamyl-L-leucyl-L-tryptophyl-L-prolyl-L-phénylalanylglycyl-L-prolyl) [French] [ACD/IUPAC Name]
hymenamide C

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1267.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 198.4±3.0 kJ/mol
Flash Point: 720.4±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 219.4±0.4 cm3
#H bond acceptors: 17
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.52
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability: 87.0±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 600.1±5.0 cm3

Click to predict properties on the Chemicalize site


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