ChemSpider 2D Image | CSID:22376876 | C72H106CoN18O14P

  • Molecular FormulaC72H106CoN18O14P
  • Average mass1537.631 Da
  • Monoisotopic mass1536.719971 Da
  • ChemSpider ID22376876
  • Charge - Charge

    Double-bond stereo - Double-bond stereo






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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 32
#H bond donors: 20
#Freely Rotating Bonds: 34
#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: 500 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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