ChemSpider 2D Image | Bis[1,2-benzenedithiolato(2-)-kappa~2~S~1~,S~2~](tritylimino)osmium | C31H23NOsS4

Bis[1,2-benzenedithiolato(2-)-κ2S1,S2](tritylimino)osmium

  • Molecular FormulaC31H23NOsS4
  • Average mass728.011 Da
  • Monoisotopic mass729.032837 Da
  • ChemSpider ID30661137

  • Charge - Charge

More details:

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

Bis[1,2-benzenedithiolato(2-)-κ2S1,S2](tritylimino)osmium [ACD/IUPAC Name]
Bis[1,2-benzènedithiolato(2-)-κ2S1,S2](tritylimino)osmium [French] [ACD/IUPAC Name]
Bis[1,2-benzoldithiolato(2-)-κ2S1,S2](tritylimino)osmium [German] [ACD/IUPAC Name]
Osmium, bis[1,2-benzenedithiolato(2-)-κS1,κS2][(triphenylmethyl)imino]- [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: 1
#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: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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