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Search term: LFXVBWRMVZPLFK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00040497 | C24H51Al

MFCD00040497

  • Molecular FormulaC24H51Al
  • Average mass366.643 Da
  • Monoisotopic mass366.380615 Da
  • ChemSpider ID10608119

More details:

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

1070-00-4 [RN]
213-964-4 [EINECS]
Aluminum, trioctyl- [ACD/Index Name]
MFCD00040497
TRI-N-OCTYLALUMINUM
Trioctylaluminium [ACD/IUPAC Name]
Trioctylaluminium [German] [ACD/IUPAC Name]
Trioctylaluminium [French] [ACD/IUPAC Name]
Trioctylaluminum
EINECS 213-964-4
More...

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

117MK64E7A [DBID]
386553_ALDRICH [DBID]
HSDB 5779 [DBID]
UNII:117MK64E7A [DBID]
UNII-117MK64E7A [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aluminum Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1557

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: 21
#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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