VAPOR DENSITY NFPA RATINGS Health: 1; Flammability: 0; Reactivity: 0 REFRACTIVE INDEX FLASH POINT STABILITY Stable under ordinary conditions APPLICATIONS Improver of transition-metal complex catalytic oxygenation of both alkenes (or alkanes) and oxidation of alcohols to aldehydes and ketones. SALES...
The excess molar volumes VE and viscosity deviations Δη were calculated from the experimental results of density and viscosity measurements and fitted to the Redlich−Kister polynomial equation. The VE values are negative, while viscosity deviations Δη are positive over the entire composition ...
Density: 1.14 Refractive Index: 1.422 Long-Term Storage: Store long-term at 2-8°C DOT/IATA TRANSPORT INFORMATION UN #: UN1325 Hazard Class: 4.1; Flammable Solid Packing Group: II A hazmat fee may apply to certain package sizes and shipment methods. Please check pricing table for an indica...
The literature data and our quantum-chemical electron density distribution calculations were compared with experiment for the N-methylmorpholine-N-oxide molecule Original Russian Text © N.P. Novoselova, E.S. Sashina, A.P. Kuznetsova, V.E. Petrenko, 2007, published in Zhurnal Fizicheskoi Khim...
density1,14 g/cm3 vapor pressure1.41hPa at 20℃ refractive indexn20/D1.43 Fp118-119°C storage temp.2-8°C solubilityDMSO (Soluble), Methanol (Slightly) pka4.93±0.20(Predicted) formLiquid colorClear colorless to yellow PH9.00 ( in neat) ...
DensityViscosityN-MethylmorpholineExcessmolarvolumesViscositydeviationBinarymixturesDensities, ρ, and viscosities, η, of binary mixtures (N-methylmorpholine + benzene, + toluene, and + cyclohexane) were measured over the whole mole fraction range at T = (298.15, 303.15, 313.15, 323.15)...
Excess molar volumes, VE, of the binary mixtures were calculated from density values. Excess molar volumes of binary mixtures of N-methylmorpholine (1) + ethanol (2) and + 1-propanol (2) show an S-shaped dependence on composition with positive values in the N-methylmorpholine-rich region ...
crystal structurecrystallisationdensity functional theoryhydrogen bondsmolecular configurationsnuclear magnetic resonanceorganic compoundsPM3 calculationsThe 1:1 complex between N-methylmorpholine betaine and 2,4-dinitrophenol, has been characterized by single crystal X-ray analysis and by B3LYP /6-31G(d,p),...
Further, the mechanistic rationalization for the formation of the hitherto unexpected cycloadduct is provided by performing density functional theory (DFT) calculations.doi:10.1016/j.molstruc.2014.01.075Abdulrahman I. AlmansourNatarajan ArumugamRaju Suresh Kumar...
The main disadvantages of the invention are the limitations on the density of the paper used and the hydrate form of the solvent used, which does not provide the required activity toward the polymer and requires the removal of excess water, and has a high time and energy consumption of the ...