ChemSpider 2D Image | Tris(2,4,4-trimethylpentyl)aluminum | C24H51Al

Tris(2,4,4-trimethylpentyl)aluminum

  • Molecular FormulaC24H51Al
  • Average mass366.643 Da
  • Monoisotopic mass366.380615 Da
  • ChemSpider ID10424118

More details:

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

16216-31-2 [RN]
240-345-6 [EINECS]
Aluminum, tris(2,4,4-trimethylpentyl)- [ACD/Index Name]
Tris(2,4,4-trimethylpentyl)aluminium [ACD/IUPAC Name]
Tris(2,4,4-trimethylpentyl)aluminium [German] [ACD/IUPAC Name]
Tris(2,4,4-triméthylpentyl)aluminium [French] [ACD/IUPAC Name]
Tris(2,4,4-trimethylpentyl)aluminum
TRIS(2,4,4-TRIMETHYLPENTYL)ALUMANE
tris-(2,4,4-Trimethylpentyl)aluminum

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: 12
#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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