ChemSpider 2D Image | hymenamide E | C45H55N7O10

hymenamide E

  • Molecular FormulaC45H55N7O10
  • Average mass853.959 Da
  • Monoisotopic mass853.401062 Da
  • ChemSpider ID10370088

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

Cyclo(L-phenylalanyl-L-phenylalanyl-L-prolyl-L-threonyl-L-threonyl-L-prolyl-L-tyrosyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-phenylalanyl-L-phenylalanyl-L-prolyl-L-threonyl-L-threonyl-L-prolyl-L-tyrosyl) [German] [ACD/IUPAC Name]
Cyclo(L-phénylalanyl-L-phénylalanyl-L-prolyl-L-thréonyl-L-thréonyl-L-prolyl-L-tyrosyl) [French] [ACD/IUPAC Name]
hymenamide E

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1263.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 197.7±3.0 kJ/mol
Flash Point: 718.1±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 226.3±0.4 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.37
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.57
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.53
Polar Surface Area: 247 Å2
Polarizability: 89.7±0.5 10-24cm3
Surface Tension: 75.9±5.0 dyne/cm
Molar Volume: 611.9±5.0 cm3

Click to predict properties on the Chemicalize site


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