ChemSpider 2D Image | Bis[N,N-dimethyl-P,P-bis(2-methyl-2-propanyl)phosphinimidic amidato-kappaN'](dimethyl)titanium | C22H54N4P2Ti

Bis[N,N-dimethyl-P,P-bis(2-methyl-2-propanyl)phosphinimidic amidato-κN'](dimethyl)titanium

  • Molecular FormulaC22H54N4P2Ti
  • Average mass484.505 Da
  • Monoisotopic mass484.330322 Da
  • ChemSpider ID30652583

  • Charge - Charge

More details:

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

Bis[amidato-κN' N,N-diméthyl-P,P-bis(2-méthyl-2-propanyl)phosphinimidique](diméthyl)titane [French] [ACD/IUPAC Name]
Bis[N,N-dimethyl-P,P-bis(2-methyl-2-propanyl)phosphinimidamidato-κN'](dimethyl)titan [German] [ACD/IUPAC Name]
Bis[N,N-dimethyl-P,P-bis(2-methyl-2-propanyl)phosphinimidic amidato-κN'](dimethyl)titanium [ACD/IUPAC Name]
Titanium, bis[phosphinimidic amidato-κN', P,P-bis(1,1-dimethylethyl)-N,N-dimethyl-]dimethyl- [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: 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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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