ChemSpider 2D Image | Bis[3,3''-bis(2-methyl-2-propanyl)-2,2''-di(oxido-kappaO)-1,1':3',1''-terphenyl-2'-yl-kappaC~2'~]-mu-[3,3''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl-2,2''-diolatato-kappaO~2~:kappaO~2''~]bis(2,2 -dimethylpropylidene)ditungsten | C88H102O6W2

Bis[3,3''-bis(2-methyl-2-propanyl)-2,2''-di(oxido-κO)-1,1':3',1''-terphenyl-2'-yl-κC2']-μ-[3,3''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl-2,2''-diolatato-κO2:κO2'']bis(2,2 -dimethylpropylidene)ditungsten

  • Molecular FormulaC88H102O6W2
  • Average mass1623.428 Da
  • Monoisotopic mass1622.669434 Da
  • ChemSpider ID30659674

  • Charge - Charge

More details:

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

Bis[3,3''-bis(2-methyl-2-propanyl)-2,2''-di(oxido-κO)-1,1':3',1''-terphenyl-2'-yl-κC2']-μ-[3,3''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl-2,2''-diolatato-κO2:κO2'']bis(2,2 -dimethylpropylidene)ditungsten [ACD/IUPAC Name]
Tungsten, bis[3,3''-bis(1,1-dimethylethyl)-2,2''-di(olato-κO)[1,1':3',1''-terphenyl]-2'-yl-κC2']bis(2,2-dimethylpropylidene)-μ-[3,3''-bis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-2,2''-dio
 latato-κO2:κO2'']di- [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: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

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