ChemSpider 2D Image | [N~1~,N~1~'-1,2-Ethanediyldi(1,2-propanediaminato-kappa~2~N,N')(3-)][9,10-phenanthrenediiminato(2-)-kappa~2~N,N']rhodium(2+) | C22H27N6Rh

[N1,N1'-1,2-Ethanediyldi(1,2-propanediaminato-κ2N,N')(3-)][9,10-phenanthrenediiminato(2-)-κ2N,N']rhodium(2+)

  • Molecular FormulaC22H27N6Rh
  • Average mass478.394 Da
  • Monoisotopic mass478.134125 Da
  • ChemSpider ID21509945

  • Charge - Charge

More details:

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

[N1,N1'-1,2-Ethanediyldi(1,2-propanediaminato-κ2N,N')(3-)][9,10-phenanthrenediiminato(2-)-κ2N,N']rhodium(2+) [ACD/IUPAC Name]
Rhodium(2+), [N1,N1'-1,2-ethanediylbis[1,2-propanediaminato-κN,κN'](3-)][9,10-phenanthrenediiminato(2-)-κN,κN']- [ACD/Index 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: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#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: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

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