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Molecular heats

Cold- Water Swelling Starches. Special physical treatment produces starch granules that will sweU in water without heating. Molecular dispersions can be formed by appHcation of shear to the swoUen granules. [Pg.485]

Ejector Performance The performance of any ejec tor is a function of the area of the motive-gas nozzle and venturi throat, pressure of the motive gas, suction and discharge pressures, and ratios of specific heats, molecular weights, and temperatures. Figure 10-102, based on the assumption of constant-area mixing, is useful in evaluating single-stage-ejector performance for compression ratios up to 10 and area ratios up to 100 (see Fig. 10-103 for notation). [Pg.934]

The researches of F. Neumann (1831), Regnault (1840), and H. Kopp (1864), indicated that solid elements preserve unchanged their atomic heats when they unite to form solid compounds. Thus, the product molecular weight) X s )ecific heat) = (molecular heat) is composed additively of the atomic heats MC = niaiCi + h2 2c2 + n t s + (9)... [Pg.16]

Like paraldehyde, metaldehyde can be preserved, and, when freshly prepared, is odourless. It also has no aldehydic properties. On keeping, however, a distinct odour of acetaldehyde becomes evident —a sign that here also an equilibrium is slowly being established. Metaldehyde can be completely depolymerised by heating. Molecular weight determinations (in phenol) show that metaldehyde is tetra-molecular (Hantzsch) the examination of the space lattice of crystals by the method of Laue and Bragg points to the same conclusion (Mark). [Pg.218]

Heat, Molecular is the amount of heat required to raise the temperature of one mol of a substance, 1°C, ie, the specific heat of the substance multiplied by its molecular weight... [Pg.59]

Temperature Interval °C. Specific Heat. Molecular Heat. [Pg.117]

A good agreement is generally obtained between the models based on transport equations and the SDE for mass and heat molecular transport. However, as explained above, the SDE can only be applied when convective flow does not take place. This restrictive condition limits the application of SDE to the transport in a porous solid medium where there is no convective flow by a concentration gradient. The starting point for the transformation of a molecular transport equation into a SDE system is Eq. (4.108). Indeed, we can consider the absence of convective flow in a non-steady state one-directional transport, together with a diffusion coefficient depending on the concentration of the transported property... [Pg.232]

A 2-bromocyclobutylamine has been postulated as the intermediate in the reaction of 1,2-phenylenediamine with 2-bromocyclobutanone. The reaction did not afford a fused di-hydroquinoxaline derivative 7 as first reported,but was shown to give 2-cyclopropyl-benzimidazole (8), exclusively. This imidazole was unequivocally prepared on heating molecular equivalents of 1,2-phenylenediamine and cyclopropanecarboxylic acid at 180 °C for 30 minutes. [Pg.1047]

The three basic elements of the RAPyD-400 — the vacuum system, the inlet system, and the quadrupole analyzer — can be seen in Figure 3.5. The quadrupole analyzer, which itself consists of two separate parts, lies inside the main vacuum chamber. The high vacuum is attained using a turbomolecular pump, which is backed by a dual-stage rotary pump mounted externally to the main system. The sample inlet system is connected to the ion source of the mass spectrometer via a heated molecular beam tube. Around the underside of the ion source is a copper cold finger, which is cooled by liquid nitrogen and used as a sample dump to prevent carryover from one sample to another. [Pg.52]

In most studies dealing with heat and mass transfer, it has been generally assumed that the thermo-physical properties, such as thermal conductivity, specific heat, molecular diffusivity of non-Newtonian polymer solutions, are the same as that for water, except for their non-Newtonian viscosity. Intuitively, one would expect the surface tension to be an important variable by way of influence on bubble dynamics and shape, but only a few investigators have controlled/measured/included it in their results. The available correlations can be broadly classified into two types first, those which directly relate the volumetric mass transfer coefficient with the liquid viscosity and gas velocity. The works of Deckwer et al. [36], Godbole et al. [42] and Ballica and Ryu [60] illustrate the applicability of this approach. All of them have correlated their results in the following form ... [Pg.562]

Heat—molecular activity increases, atomic collisions increase, and the formation of chemical bonds is enhanced... [Pg.292]

FI1 Filisko, F.E. and Raghava, R.S., Amorphous structure heat molecular mechanisms from solution heats of poly(2,6-dimethyl-p-phenylene oxide) in orthodichlorobenzene, J. Appl. Phys., 45, 4151, 1974. [Pg.517]


See other pages where Molecular heats is mentioned: [Pg.413]    [Pg.248]    [Pg.732]    [Pg.102]    [Pg.186]    [Pg.322]    [Pg.415]    [Pg.732]    [Pg.299]    [Pg.181]    [Pg.187]    [Pg.540]    [Pg.91]    [Pg.53]    [Pg.816]    [Pg.122]    [Pg.126]    [Pg.72]    [Pg.147]    [Pg.222]    [Pg.57]    [Pg.43]    [Pg.535]    [Pg.248]    [Pg.98]    [Pg.71]   
See also in sourсe #XX -- [ Pg.7 , Pg.59 ]




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