ChemSpider 2D Image | Diiodo{bis[2-(2(1H)-pyridinylidene-kappaN)-1,2-dihydropyridinato(2-)-kappaN]}manganese | C20H16I2MnN4

Diiodo{bis[2-(2(1H)-pyridinylidene-κN)-1,2-dihydropyridinato(2-)-κN]}manganese

  • Molecular FormulaC20H16I2MnN4
  • Average mass621.115 Da
  • Monoisotopic mass620.884460 Da
  • ChemSpider ID30657057

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Diiod{bis[2-(2(1H)-pyridinyliden-κN)-1,2-dihydropyridinato(2-)-κN]}mangan [German] [ACD/IUPAC Name]
Diiodo{bis[2-(2(1H)-pyridinylidene-κN)-1,2-dihydropyridinato(2-)-κN]}manganese [ACD/IUPAC Name]
Diiodo{bis[2-(2(1H)-pyridinylidène-κN)-1,2-dihydropyridinato(2-)-κN]}manganèse [French] [ACD/IUPAC Name]
Manganese, bis[1,2-dihydro-2-(2(1H)-pyridinylidene-κN)pyridinato(2-)-κN]diiodo- [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: 4
#H bond donors: 0
#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: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement