ChemSpider 2D Image | Trihexylaluminum | C18H39Al

Trihexylaluminum

  • Molecular FormulaC18H39Al
  • Average mass282.484 Da
  • Monoisotopic mass282.286713 Da
  • ChemSpider ID10626260

More details:

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

1116-73-0 [RN]
214-241-6 [EINECS]
Aluminum, trihexyl- [ACD/Index Name]
Trihexylaluminium [ACD/IUPAC Name]
Trihexylaluminium [German] [ACD/IUPAC Name]
Trihexylaluminium [French] [ACD/IUPAC Name]
Trihexylaluminum
TRI-N-HEXYL ALUMINUM
EINECS 214-241-6
Trihenylaluminum
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

09QU44174D [DBID]
HSDB 5785 [DBID]
UNII:09QU44174D [DBID]
UNII-09QU44174D [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aluminum Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1559

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 15
#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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