ChemSpider 2D Image | Triisobutylaluminum | C12H27Al

Triisobutylaluminum

  • Molecular FormulaC12H27Al
  • Average mass198.324 Da
  • Monoisotopic mass198.192810 Da
  • ChemSpider ID10430353

More details:






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

100-99-2 [RN]
1Y1&1-AL-1Y1&1&1Y1&1 [WLN]
202-906-3 [EINECS]
Aluminium, tri-isobutyl-
Aluminum, triisobutyl-
Aluminum, tris(2-methylpropyl)- [ACD/Index Name]
Triisobutylaluminium [ACD/IUPAC Name]
Triisobutylaluminium [German] [ACD/IUPAC Name]
Triisobutylaluminium [French] [ACD/IUPAC Name]
Triisobutylaluminum
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

09P2THV2X4 [DBID]
192716_ALDRICH [DBID]
257206_ALDRICH [DBID]
257214_ALDRICH [DBID]
423793_ALDRICH [DBID]
BRN 3587328 [DBID]
HSDB 1004 [DBID]
UNII:09P2THV2X4 [DBID]
UNII-09P2THV2X4 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      11-14-17-34-48/20-62-51/53-65-67 Alfa Aesar 89057
      4.2 Alfa Aesar 89057
      8-9-16-23-26-30-36/37/39-43-45-57-60 Alfa Aesar 89057
      Danger Alfa Aesar 89057
      DANGER: FLAMMABLE, burns skin and eyes Alfa Aesar 89057
      H225-H250-H260-H252-H304-H361f-H373-H314-H336-H411-EUH014 Alfa Aesar 89057
      P210-P301+P310-P303+P361+P353-P305+P351+P338-P405-P422a-P501a Alfa Aesar 89057

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: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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