ChemSpider 2D Image | Bis{4-[(2-methyl-2-propanyl)oxy]-4-oxobutyl}zinc | C16H30O4Zn

Bis{4-[(2-methyl-2-propanyl)oxy]-4-oxobutyl}zinc

  • Molecular FormulaC16H30O4Zn
  • Average mass351.816 Da
  • Monoisotopic mass350.143555 Da
  • ChemSpider ID73962496

More details:

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

Bis{4-[(2-methyl-2-propanyl)oxy]-4-oxobutyl}zinc [ACD/IUPAC Name]
Bis{4-[(2-méthyl-2-propanyl)oxy]-4-oxobutyl}zinc [French] [ACD/IUPAC Name]
Bis{4-[(2-methyl-2-propanyl)oxy]-4-oxobutyl}zink [German] [ACD/IUPAC Name]
Zinc, bis[4-(1,1-dimethylethoxy)-4-oxobutyl]- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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