ChemSpider 2D Image | Tris(4-methylbenzenethiolato)(oxo)[2-(2(1H)-pyridinylidene-kappaN)-1,2-dihydropyridinato(2-)-kappaN]technetium | C31H29N2OS3Tc

Tris(4-methylbenzenethiolato)(oxo)[2-(2(1H)-pyridinylidene-κN)-1,2-dihydropyridinato(2-)-κN]technetium

  • Molecular FormulaC31H29N2OS3Tc
  • Average mass639.677 Da
  • Monoisotopic mass639.051392 Da
  • ChemSpider ID30660936

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Technetium, [1,2-dihydro-2-(2(1H)-pyridinylidene-κN)pyridinato(2-)-κN]tris(4-methylbenzenethiolato)oxo- [ACD/Index Name]
Tris(4-methylbenzenethiolato)(oxo)[2-(2(1H)-pyridinylidene-κN)-1,2-dihydropyridinato(2-)-κN]technetium [ACD/IUPAC Name]
Tris(4-méthylbenzènethiolato)(oxo)[2-(2(1H)-pyridinylidène-κN)-1,2-dihydropyridinato(2-)-κN]technétium [French] [ACD/IUPAC Name]
Tris(4-methylbenzolthiolato)(oxo)[2-(2(1H)-pyridinyliden-κN)-1,2-dihydropyridinato(2-)-κN]technetium [German] [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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