ChemSpider 2D Image | Aluminum isopropoxide | C9H21AlO3

Aluminum isopropoxide

  • Molecular FormulaC9H21AlO3
  • Average mass204.243 Da
  • Monoisotopic mass204.130615 Da
  • ChemSpider ID21111892
  • Charge - Charge


More details:






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

2-Propanol, aluminum salt (3:1) [ACD/Index Name]
Aluminium tri(2-propanolate) [ACD/IUPAC Name]
Aluminiumtri(2-propanolat) [German] [ACD/IUPAC Name]
Aluminum isopropoxide
Aluminum tripropan-2-olate
Tri(2-propanolate) d'aluminium [French] [ACD/IUPAC Name]
[118-75-2]
118-75-2 [RN]
209-090-8 [EINECS]
555-31-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

220418_ALDRICH [DBID]
229407_ALDRICH [DBID]
R7486191H8 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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