ChemSpider 2D Image | Zirconium butoxide | C16H36O4Zr

Zirconium butoxide

  • Molecular FormulaC16H36O4Zr
  • Average mass383.679 Da
  • Monoisotopic mass382.166077 Da
  • ChemSpider ID21169847

  • Charge - Charge

More details:

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

1-Butanol, zirconium(4+) salt (4:1) [ACD/Index Name]
1-Butanol,zirconium(4+) salt (4:1)
MFCD00048765 [MDL number]
Tétra(1-butanolate) de zirconium(4+) [French] [ACD/IUPAC Name]
Zirconium butoxide
Zirconium(4+) tetra(1-butanolate) [ACD/IUPAC Name]
Zirconium(4+) tetrabutan-1-olate
Zirconium(4+)tetra(1-butanolat) [German] [ACD/IUPAC Name]
213-995-3 [EINECS]
4Y12FB798J
More...

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

4132649 [DBID]
333948_ALDRICH [DBID]
96585_FLUKA [DBID]

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: 16
#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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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