ChemSpider 2D Image | Bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-kappa~2~S~1~,S~2~]nickel | C28H20NiS4

Bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-κ2S1,S2]nickel

  • Molecular FormulaC28H20NiS4
  • Average mass543.412 Da
  • Monoisotopic mass541.980103 Da
  • ChemSpider ID44211332

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Bis[1,2-diphenyl-1,2-ethendithiolato(2-)-κ2S1,S2]nickel [German] [ACD/IUPAC Name]
Bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-κ2S1,S2]nickel [ACD/IUPAC Name]
Bis[1,2-diphényl-1,2-éthènedithiolato(2-)-κ2S1,S2]nickel [French] [ACD/IUPAC Name]
Nickel, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-κS1,κS2]- [ACD/Index Name]
28984-20-5 [RN]
Bis(dithiobenzil)nickel(II)
MFCD00059034

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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