ChemSpider 2D Image | Bis[7,8-dihydro[1,2,5]thiadiazolo[3,4-f][1,10]phenanthrolinato(2-)-kappa~2~N~7~,N~8~][bis(thiocyanato-kappaN)]iron | C26H12FeN10S4

Bis[7,8-dihydro[1,2,5]thiadiazolo[3,4-f][1,10]phenanthrolinato(2-)-κ2N7,N8][bis(thiocyanato-κN)]iron

  • Molecular FormulaC26H12FeN10S4
  • Average mass648.545 Da
  • Monoisotopic mass647.947876 Da
  • ChemSpider ID30653617

  • Charge - Charge

More details:

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

Bis[7,8-dihydro[1,2,5]thiadiazolo[3,4-f][1,10]phenanthrolinato(2-)-κ2N7,N8][bis(thiocyanato-κN)]eisen [German] [ACD/IUPAC Name]
Bis[7,8-dihydro[1,2,5]thiadiazolo[3,4-f][1,10]phénanthrolinato(2-)-κ2N7,N8][bis(thiocyanato-κN)]fer [French] [ACD/IUPAC Name]
Bis[7,8-dihydro[1,2,5]thiadiazolo[3,4-f][1,10]phenanthrolinato(2-)-κ2N7,N8][bis(thiocyanato-κN)]iron [ACD/IUPAC Name]
Iron, bis[7,8-dihydro[1,2,5]thiadiazolo[3,4-f][1,10]phenanthrolinato(2-)-κN7,κN8]bis(thiocyanato-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: 10
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 210 Å2
Polarizability:
Surface Tension:
Molar Volume:

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