ChemSpider 2D Image | CSID:22252470 | C55H72MgN4O5

  • Molecular FormulaC55H72MgN4O5
  • Average mass893.488 Da
  • Monoisotopic mass892.534241 Da
  • ChemSpider ID22252470
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

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