ChemSpider 2D Image | Benzyl{2,2',2''-methanetriyltris[4,6-bis(2-methyl-2-propanyl)phenolato-kappaO](3-)}titanium | C50H68O3Ti

Benzyl{2,2',2''-methanetriyltris[4,6-bis(2-methyl-2-propanyl)phenolato-κO](3-)}titanium

  • Molecular FormulaC50H68O3Ti
  • Average mass764.940 Da
  • Monoisotopic mass764.464783 Da
  • ChemSpider ID30659909

  • Charge - Charge

More details:

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

Benzyl{2,2',2''-méthanetriyltris[4,6-bis(2-méthyl-2-propanyl)phénolato-κO](3-)}titane [French] [ACD/IUPAC Name]
Benzyl{2,2',2''-methanetriyltris[4,6-bis(2-methyl-2-propanyl)phenolato-κO](3-)}titanium [ACD/IUPAC Name]
Benzyl{2,2',2''-methantriyltris[4,6-bis(2-methyl-2-propanyl)phenolato-κO](3-)}titan [German] [ACD/IUPAC Name]
Titanium, [2,2',2''-methylidynetris[4,6-bis(1,1-dimethylethyl)phenolato-κO](3-)](phenylmethyl)- [ACD/Index Name]

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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