ChemSpider 2D Image | {[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanolato-kappaO)(2-)}[bis(N-methylmethanaminato)]titanium | C35H40N2O4Ti

{[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanolato-κO)(2-)}[bis(N-methylmethanaminato)]titanium

  • Molecular FormulaC35H40N2O4Ti
  • Average mass600.570 Da
  • Monoisotopic mass600.246765 Da
  • ChemSpider ID30657459

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{[(4R,5R)-2,2-Diméthyl-1,3-dioxolane-4,5-diyl]bis(diphénylméthanolato-κO)(2-)}[bis(N-méthylméthanaminato)]titane [French] [ACD/IUPAC Name]
{[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanolato-κO)(2-)}[bis(N-methylmethanaminato)]titanium [ACD/IUPAC Name]
Titanium, [(4R,5R)-2,2-dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato(2-)-κO4,κO5]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: 6
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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