ChemSpider 2D Image | TRIEICOSYLALUMINUM | C60H123Al

TRIEICOSYLALUMINUM

  • Molecular FormulaC60H123Al
  • Average mass871.600 Da
  • Monoisotopic mass870.944031 Da
  • ChemSpider ID13436760

More details:

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

1529-57-3 [RN]
216-217-0 [EINECS]
Aluminum, trieicosyl- [ACD/Index Name]
Tri(eicosyl) aluminum
TRIEICOSYLALUMINUM
Triicosylaluminium [ACD/IUPAC Name]
Triicosylaluminium [German] [ACD/IUPAC Name]
Triicosylaluminium [French] [ACD/IUPAC Name]
EINECS 216-217-0
tri(icosyl)alumane
More...

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

5ZVG841V2P [DBID]
HSDB 5835 [DBID]
UNII:5ZVG841V2P [DBID]
UNII-5ZVG841V2P [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aluminum Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1560

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: 57
#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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