ChemSpider 2D Image | Titanium(4+) {(dimethylamino)[bis(2-methyl-2-propanyl)]phosphoranylidene}azanide dimethylazanide (1:2:2) | C24H60N6P2Ti

Titanium(4+) {(dimethylamino)[bis(2-methyl-2-propanyl)]phosphoranylidene}azanide dimethylazanide (1:2:2)

  • Molecular FormulaC24H60N6P2Ti
  • Average mass542.588 Da
  • Monoisotopic mass542.383423 Da
  • ChemSpider ID30652582

  • Charge - Charge

More details:

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

{(Diméthylamino)[bis(2-méthyl-2-propanyl)]phosphoranylidène}azanide diméthylazanide de titane(4+) (2:2:1) [French] [ACD/IUPAC Name]
Titan(4+)-{(dimethylamino)[bis(2-methyl-2-propanyl)]phosphoranyliden}azaniddimethylazanid (1:2:2) [German] [ACD/IUPAC Name]
Titanium(4+) {(dimethylamino)[bis(2-methyl-2-propanyl)]phosphoranylidene}azanide dimethylazanide (1:2:2) [ACD/IUPAC Name]
Titanium, bis[phosphinimidic amidato-κN', P,P-bis(1,1-dimethylethyl)-N,N-dimethyl-]bis(N-methylmethanaminato)- [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: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#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: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement