ChemSpider 2D Image | {2,2'-[(4-Bromophenyl)methylene]bis[3-methyl-1H-indolato(2-)-kappaN]}[bis(N-ethylethanaminato)]titanium | C33H39BrN4Ti

{2,2'-[(4-Bromophenyl)methylene]bis[3-methyl-1H-indolato(2-)-κN]}[bis(N-ethylethanaminato)]titanium

  • Molecular FormulaC33H39BrN4Ti
  • Average mass619.461 Da
  • Monoisotopic mass618.183777 Da
  • ChemSpider ID30660912

  • Charge - Charge

More details:

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

{2,2'-[(4-Bromophényl)méthylène]bis[3-méthyl-1H-indolato(2-)-κN]}[bis(N-éthyléthanaminato)]titane [French] [ACD/IUPAC Name]
{2,2'-[(4-Bromophenyl)methylene]bis[3-methyl-1H-indolato(2-)-κN]}[bis(N-ethylethanaminato)]titanium [ACD/IUPAC Name]
Titanium, [2,2'-[(4-bromophenyl)methylene]bis[3-methyl-1H-indolato-κN](2-)]bis(N-ethylethanaminato)- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#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: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

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