ChemSpider 2D Image | Bis(N-ethylethanaminato){2,2'-(phenylmethylene)bis[3-methyl-1H-indolato(2-)-kappaN]}titanium | C33H40N4Ti

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

  • Molecular FormulaC33H40N4Ti
  • Average mass540.565 Da
  • Monoisotopic mass540.273254 Da
  • ChemSpider ID30660911

  • Charge - Charge

More details:

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

Bis(N-éthyléthanaminato){2,2'-(phénylméthylène)bis[3-méthyl-1H-indolato(2-)-κN]}titane [French] [ACD/IUPAC Name]
Bis(N-ethylethanaminato){2,2'-(phenylmethylene)bis[3-methyl-1H-indolato(2-)-κN]}titanium [ACD/IUPAC Name]
Titanium, bis(N-ethylethanaminato)[2,2'-(phenylmethylene)bis[3-methyl-1H-indolato-κN](2-)]- [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:

Click to predict properties on the Chemicalize site


Advertisement