ChemSpider 2D Image | Aluminum tert-Butoxide | C12H27AlO3

Aluminum tert-Butoxide

  • Molecular FormulaC12H27AlO3
  • Average mass246.322 Da
  • Monoisotopic mass246.177551 Da
  • ChemSpider ID21391701

  • Charge - Charge

More details:

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

209-146-1 [EINECS]
2-Propanol, 2-methyl-, aluminum salt (3:1) [ACD/Index Name]
556-91-2 [RN]
Aluminium tris(2-methyl-2-propanolate) [ACD/IUPAC Name]
Aluminiumtris(2-methyl-2-propanolat) [German] [ACD/IUPAC Name]
Aluminum tert-Butoxide
Aluminum tert-butylate
Aluminum tris(2-methylpropan-2-olate)
Aluminum-tri-tert-butoxide
MFCD00008801 [MDL number]
More...

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

4148229 [DBID]
6D623JMP3R [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: 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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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