ChemSpider 2D Image | Tritetradecylaluminum | C42H87Al

Tritetradecylaluminum

  • Molecular FormulaC42H87Al
  • Average mass619.122 Da
  • Monoisotopic mass618.662292 Da
  • ChemSpider ID13709820

More details:

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

1529-58-4 [RN]
216-218-6 [EINECS]
Aluminum, tritetradecyl- [ACD/Index Name]
Tritetradecylaluminium [ACD/IUPAC Name]
Tritetradecylaluminium [German] [ACD/IUPAC Name]
Tritétradécylaluminium [French] [ACD/IUPAC Name]
Tritetradecylaluminum
Aluminum, tris(tetradecyl)-
EINECS 216-218-6
Tri(tetradecyl) aluminum
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

205T4Y43QZ [DBID]
HSDB 5836 [DBID]
UNII:205T4Y43QZ [DBID]
UNII-205T4Y43QZ [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aluminum Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1561

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: 39
#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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