ChemSpider 2D Image | 2,2'-Diphenyl-1,1'-spirobi[[1,2]benzotellurazole]-3,3'(2H,2'H)-dione | C26H18N2O2Te

2,2'-Diphenyl-1,1'-spirobi[[1,2]benzotellurazole]-3,3'(2H,2'H)-dione

  • Molecular FormulaC26H18N2O2Te
  • Average mass518.033 Da
  • Monoisotopic mass520.043030 Da
  • ChemSpider ID30660101

More details:

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

1,1'-Spirobi[1,2-benzisotellurazole]-3,3'(2'H,2H)-dione, 2,2'-diphenyl- [ACD/Index Name]
2,2'-Diphenyl-1,1'-spirobi[[1,2]benzotellurazole]-3,3'(2H,2'H)-dione [ACD/IUPAC 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: 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: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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