Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Data room

Equilibrium Constants Kt = 37a/37b as Determined Using H NMR Spectral Data (Room Temperature) [87JCS(P1)2673]... [Pg.196]

It may be that due to the sensitivity of personal data and market-sensitive data some of these items should be held separately from the data room under the control of the legal department and available only to qualified individuals in the counterparty s team, even when a confidentiality agreement is in place. Although the due diligence team will be constrained to silence issues such as remuneration can stimulate comments which can be unhelpful later in a partnership. [Pg.138]

Limited fracture data (room temperature measurements) for some of the thermoplastics are given in Table 1. There is good agreement between the values from different sources. Fracture performances of certain materials, however, are quite sensitive to variations in... [Pg.548]

Static and impact fracture data (room temperature measurements) mainly for epoxy resin systems is presented in Table 2. These relatively brittle materials require modification by, for instance, blending with a suitable rubber or thermoplastic to improve fracture toughness. Such improvements, however, depend not only on the types of materials but also on the composition and therefore the type of blend structure (e.g.. continuous-discrete phases. [Pg.552]

Fracture toughness data (room temperature measurements) for various continuous fiber composites under different loading modes arc presented in Table 4. The data from different sources are reasonably consistent for a given material system with the same fiber content. Small differences may result from the variations in the degree of cross-linking for thermosets and the degree of crystallinity for the thermoplastic matrices. [Pg.570]

Committee on Spectral Absorption Data, Room 202, Chemistry Building, Natl. Bur. Standards, Washington, D. C. [Pg.111]

Phosphine is a colourless gas at room temperature, boiling point 183K. with an unpleasant odour it is extremely poisonous. Like ammonia, phosphine has an essentially tetrahedral structure with one position occupied by a lone pair of electrons. Phosphorus, however, is a larger atom than nitrogen and the lone pair of electrons on the phosphorus are much less concentrated in space. Thus phosphine has a very much smaller dipole moment than ammonia. Hence phosphine is not associated (like ammonia) in the liquid state (see data in Table 9.2) and it is only sparingly soluble in water. [Pg.226]

A molecular system at room temperature is accurately characterized hy its tnoLiori. Molecular dynamics simulations calculate the future position s an d velocities of atom s based upon their current values. You can obtain qiialitative and quantitative data from HyperCh etn molecular dytiatn ics sirn ulation s. [Pg.10]

The first identified complexes of unsubstituted thiazole were described by Erlenmeyer and Schmid (461) they were obtained by dissolution in absolute alcohol of both thiazole and an anhydrous cobalt(II) salt (Table 1-62). Heating the a-CoCri 2Th complex in chloroform gives the 0 isomer, which on standirtg at room temperature reverses back to the a form. According to Hant2sch (462), these isomers correspond to a cis-trans isomerism. Several complexes of 2,2 -(183) and 4,4 -dithiazolyl (184) were also prepared and found similar to pyridyl analogs (185) (Table 1-63). Zn(II), Fe(II), Co(II), Ni(II) and Cu(II) chelates of 2.4-/>is(2-pyridyl)thiazole (186) and (2-pyridylamino)-4-(2-pyridy])thiazole (187) have been investigated. The formation constants for species MLr, and ML -" (L = 186 or 187) have been calculated from data obtained by potentiometric, spectrophotometric, and partition techniques. [Pg.127]

Chlorine Pentafluoride. Chlorine pentafluoride is a colorless gas at room temperature. The ir and Raman spectra of the Hquid and gas phase have been studied (34,39). The uv absorption spectmm (45) and vapor pressure data may be found in the Hterature (18). [Pg.185]

A solubihty parameter of 24.5-24.7 MPa / [12.0-12.1 (cal/cm ) ] has been calculated for PVF using room temperature swelling data (69). The polymer lost solvent to evaporation more rapidly than free solvent alone when exposed to air. This was ascribed to reestabUshment of favorable dipole—dipole interactions within the polymer. Infrared spectral shifts for poly(methyl methacrylate) in PVF have been interpreted as evidence of favorable acid—base interactions involving the H from CHF units (70). This is consistent with the greater absorption of pyridine than methyl acetate despite a closer solubihty parameter match with methyl acetate. [Pg.380]

Anhydrous, monomeric formaldehyde is not available commercially. The pure, dry gas is relatively stable at 80—100°C but slowly polymerizes at lower temperatures. Traces of polar impurities such as acids, alkahes, and water greatly accelerate the polymerization. When Hquid formaldehyde is warmed to room temperature in a sealed ampul, it polymerizes rapidly with evolution of heat (63 kj /mol or 15.05 kcal/mol). Uncatalyzed decomposition is very slow below 300°C extrapolation of kinetic data (32) to 400°C indicates that the rate of decomposition is ca 0.44%/min at 101 kPa (1 atm). The main products ate CO and H2. Metals such as platinum (33), copper (34), and chromia and alumina (35) also catalyze the formation of methanol, methyl formate, formic acid, carbon dioxide, and methane. Trace levels of formaldehyde found in urban atmospheres are readily photo-oxidized to carbon dioxide the half-life ranges from 35—50 minutes (36). [Pg.491]

The predetonation distance (the distance the decomposition flame travels before it becomes a detonation) depends primarily on the pressure and pipe diameter when acetylene in a long pipe is ignited by a thermal, nonshock source. Figure 2 shows reported experimental data for quiescent, room temperature acetylene in closed, horizontal pipes substantially longer than the predetonation distance (44,46,52,56,58,64,66,67). The predetonation distance may be much less if the gas is in turbulent flow or if the ignition source is a high explosive charge. [Pg.375]

The hole mobiUty is field-dependent and only selected low field and high field values are Hsted here. AH data were measured at room temperature unless... [Pg.413]


See other pages where Data room is mentioned: [Pg.126]    [Pg.136]    [Pg.443]    [Pg.25]    [Pg.292]    [Pg.126]    [Pg.136]    [Pg.443]    [Pg.25]    [Pg.292]    [Pg.571]    [Pg.2489]    [Pg.2496]    [Pg.2886]    [Pg.326]    [Pg.440]    [Pg.189]    [Pg.99]    [Pg.80]    [Pg.456]    [Pg.440]    [Pg.318]    [Pg.509]    [Pg.80]    [Pg.96]    [Pg.412]    [Pg.143]    [Pg.153]    [Pg.153]    [Pg.181]    [Pg.223]    [Pg.405]    [Pg.476]    [Pg.97]    [Pg.158]    [Pg.47]    [Pg.166]    [Pg.132]   
See also in sourсe #XX -- [ Pg.25 , Pg.27 ]




SEARCH



© 2024 chempedia.info