hydrogenation reaction with n-heptane on pt/al2o3 catalyst was investigated under the steady state condition in a fixed bed reactor. the catalyst was prepared under a variety of conditions, but the one chosen was non-acidic that is not considered a hydrocracking catalyst. the main objective was to vary the selectivity of n-heptane as a function of reaction variables especially the partial press...

bimetallic pt-v supported by gamma-alumina is used to observe the changes of nheptanewhen passed over this catalyst. the pt concentration was kept constant at0.1wt% while the concentration of the vanadium was 0.5wt%. the activity andselectivity of catalyst have been determined under conditions at 450-500 degreescentigrade and 15-30 attn. the experimental results show that the addition of second...

In this study, microemulsions of the chiral surfactant polysodium N-undecenoyl-D-valinate (poly-D-SUV) was utilized for enantiomeric separation by investigating two approaches using polymeric chiral surfactant in microemulsion electrokinetic chromatography (MEEKC). In the first approach, poly-D-SUV was used as an emulsifier surfactant along with 1-butanol and n-heptane. Enantioseparation of ani...

Pt/Zr(x)-HMS/HZSM-5 catalysts with different ratios of Silicium/Zirconium (denoted as x) were studied for normal heptane reforming at 350-450 °C temperature range. For this purpose, the properties of the catalysts such as X-ray diffraction, X-ray fluorescence, Fourier-transform infrared spectroscopy, Ultraviolet–visible diffuse reflectance spectroscopy, NH3-temperature pro...

the series of mono-metallic and bi-metallic catalysts have been prepared by impregnatingwith solutions containing compound of h2ptc15,nbc15 and lml hc1 (0.1 mol). the activityand selectivity of the catalysts have been determined under conditions at 450-500°c, 15-30atm. molar ratio h2/c7h16=5 and vvh=1.5/h for converting n-heptane. under theseexperimental conditions it has been established that ...

in this study, an in-house multi-dimensional code has been developed which simulates the combustion of n-heptane in a homogeneous charge compression ignition (hcci) engine. it couples the flow field computations with detailed chemical kinetic scheme which involves the multi-reactions equations. a chemical kinetic scheme solver has been developed and coupled for solving the chemical reactions an...

ion from 1-hexene, changes in reactions involving 1-hexene also affect the prediction of 1,3-butadiene. For example, the predicted peak concentration of 1,3-butadiene increases by 13% of the MPC due to a higher concentration profile of 1-hexene after a slower 1-hexene thermal decomposition reaction (using the generic rate of reaction 1 in Table 1) is selected. 1-Butylene has an important effect...

When spinach (Spinacia oleracea) chloroplast fragments were lyophilized and extracted with n-heptane, acid-bath phosphorylation was significantly reduced. Phosphorylation could be restored to these chloroplasts, if the extracted material (containing quinones, carotenoids, and other lipids) was added back to dry preparation before rehydration. The results reported suggest it was not quinones whi...

The diffusion behavior of methanol in different critical media (n-pentane, n-hexane, n-heptane and acetone) was investigated by the Monte Carlo (MC) method. From the simulation results, the diffusion constant of methanol molecule in the critical n-hexane is much larger than those in n-pentane, n-heptane and acetone. By analyzing the microscopic configurations of the critical mixtures, it is fou...

High-puri ty samples of n-heptane and 2,2,4-trimethylpentane have been prepared by synthet ic methods and purified by fractional distillation for use as s tandards in the certification of pr imary reference fuels. One lot of n-heptane was used to prepare s tandard samples for the eomparison of precision heat-capacity calorimeters. T h e details of the syntheses are presented, and the physical p...