ChemSpider 2D Image | 3,12,21-Trihydroxy-2,10,14,22-tetraoxo-9,15-diaza-3,21-diazoniatricosane-8,12,16-tricarboxylate | C22H35N4O13

3,12,21-Trihydroxy-2,10,14,22-tetraoxo-9,15-diaza-3,21-diazoniatricosane-8,12,16-tricarboxylate

  • Molecular FormulaC22H35N4O13
  • Average mass563.533 Da
  • Monoisotopic mass563.220581 Da
  • ChemSpider ID21238462

  • Charge - Charge

More details:

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

3,12,21-Trihydroxy-2,10,14,22-tetraoxo-9,15-diaza-3,21-diazoniatricosan-8,12,16-tricarboxylat [German] [ACD/IUPAC Name]
3,12,21-Trihydroxy-2,10,14,22-tetraoxo-9,15-diaza-3,21-diazoniatricosane-8,12,16-tricarboxylate [ACD/IUPAC Name]
3,12,21-Trihydroxy-2,10,14,22-tétraoxo-9,15-diaza-3,21-diazoniatricosane-8,12,16-tricarboxylate [French] [ACD/IUPAC Name]

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: 17
#H bond donors: 10
#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: 282 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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