Found 1 result

Search term: [H][N]([H])([H])[Co+3]([N]([H])([H])[H])([N]([H])([H])[H])([N]([H])([H])[H])([N]([H])([H])[H])[N]([H])([H])[H] (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | Hexaamminecobalt(3+) | H18CoN6

Hexaamminecobalt(3+)

  • Molecular FormulaH18CoN6
  • Average mass161.115 Da
  • Monoisotopic mass161.090851 Da
  • ChemSpider ID21864960

  • Charge - Charge

More details:

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

Cobalt(3+), hexaammine- [ACD/Index Name]
Hexaammincobalt(3+) [German] [ACD/IUPAC Name]
Hexaamminecobalt(3+) [ACD/IUPAC Name]
Hexaamminecobalt(3+) [French] [ACD/IUPAC Name]
[Co(NH3)6](3+)
COBALT HEXAMMINE ION
COBALT HEXAMMINE(III)
hexaamminecobalt(3+); hexaamminecobalt(III)
hexaamminecobalt(III)
  • Miscellaneous

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: 6
#H bond donors: 12
#Freely Rotating Bonds: 6
#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: 166 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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