ChemSpider 2D Image | TRIHEXADECYLALUMINUM | C48H99Al

TRIHEXADECYLALUMINUM

  • Molecular FormulaC48H99Al
  • Average mass703.281 Da
  • Monoisotopic mass702.756226 Da
  • ChemSpider ID11316499

More details:

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

1726-65-4 [RN]
217-039-6 [EINECS]
Aluminum, trihexadecyl- [ACD/Index Name]
Tri(hexadecyl) aluminum
Trihexadecylaluminium [ACD/IUPAC Name]
Trihexadecylaluminium [German] [ACD/IUPAC Name]
Trihexadécylaluminium [French] [ACD/IUPAC Name]
TRIHEXADECYLALUMINUM
EINECS 217-039-6
tricetylalumane
More...

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

8PP3HQM0YG [DBID]
HSDB 5851 [DBID]
UNII:8PP3HQM0YG [DBID]
UNII-8PP3HQM0YG [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aluminum Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1563

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: 45
#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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