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Hydrogen number

Some unsaturated compounds are capable of quantitative hydrogenation in a solution of colloidal palladium. It has been found that a hydrogen number corresponding to the iodine number of fatty oils may be ascribed to some ethereal oils. [Pg.355]

The hydrogen number is defined as the number of c.c. of hydrogen corrected to normal temperature and pressure absorbed by 1 gram of the material during the period of rapid absorption. This number gives a measure of the proportion of active constituent present, but the results... [Pg.355]

At solar-like temperatures, most of the free electrons come from easily ionized metals (Na, Mg, Al, Si, Ca, Fe) which for solar chemical composition total about 10-4 of the hydrogen number density leading to an electron pressure that is about... [Pg.51]

The Sieverts-type apparatus consists of a calibrated volume determined physically, a reactor whose temperature is controlled by the temperature control system and the cooling system, a vacuum system, a pressure monitoring system, valves, and source of hydrogen and argon delivery. The quantity of desorbed hydrogen (number of molls) is calculated using ideal gas flow ... [Pg.65]

Boron forms a class of binary compounds known as boron hydrides or boranes with hydrogen (Numbers in parentheses are the number of hydrogen atoms in each compound.) The names, CAS Numbers, and formulas of some of these compounds are ... [Pg.125]

Some properties of palladium deposited on different amorphous or zeolitic supports were determined, including catalytic activity per surface metal atom (N) for benzene hydrogenation, number of electron-acceptor sites, and infrared spectra of chemisorbed CO. An increase of the value of N and a shift of CO vibration toward higher frequencies were observed on the supports which possessed electron-acceptor sites. The results are interpreted in terms of the existence of an interaction between the metal and oxidizing sites modifying the electronic state of palladium. [Pg.477]

Here is the spectral flux and n is the total hydrogen number density. Although we have strictly assumed an exponential density profile p(r), if the photosphere is sharp only the local value of AR(r), as defined by equation (1), is important. [Pg.296]

Figure 1. The total optical depth at three wavelengths is plotted versus the total hydrogen number density. The extent of the photosphere is indicated by the solid portion of the curves. A radial distance equal to the scale height is also shown. Figure 1. The total optical depth at three wavelengths is plotted versus the total hydrogen number density. The extent of the photosphere is indicated by the solid portion of the curves. A radial distance equal to the scale height is also shown.
We could simply proceed to inspect these orbitals to see which overlap with each other, and then begin to make molecular orbitals in the way described in the previous section. Unfortunately, the situation is now quite complicated. The interacts with allfour of the carbon valence orbitals. [Pg.21]

Number of Paraffinic Hydrogens Number of Methylenic Hydrogens Hydrogen Non-Aromaticity (hs = 1 — fea)... [Pg.53]

Compound Molecular formula before hydrogenation Molecular formula after hydrogenation Number of rings Number of j[ bonds... [Pg.432]

Compound Type Analyses of LC-GPC Subfractions. Deficiency of hydrogen number (Z values) in the formula Cj H2n+z parent peaks can be used to predict the type of compound. By assuming that the molecular ionization efficiency is approximately the same for compounds constituting the same LC-GPC subfraction, the total content of aromatic compound types in fractions M, D, and T was estimated semiquantitatively by summing the content of each CPC subfraction. The distribution of various compound types is shown in Figure 6. The distribution is calcu-... [Pg.265]

In indexes, the compounds are first listed in order of increasing carbon number and, for molecules with the same number of carbons, in increasing hydrogen number. The remaining elements are then listed in alphabetical order. The symbols D and T are used for the isotopes of hydrogen, i. e. deuterium and tritium respectively. Other non-standard isotopes are indicated by a preceding... [Pg.406]

Fig. 10.5. Calculaled structure of a PDR as a function of the penetration depth into tire cloud. The illuminating source, the mean interstellar radiation field, is to the left. The abundances are given relatit to the total hydrogen number density. Fig. 10.5. Calculaled structure of a PDR as a function of the penetration depth into tire cloud. The illuminating source, the mean interstellar radiation field, is to the left. The abundances are given relatit to the total hydrogen number density.
K.A. Hasselbalch, The calculation of the hydrogen number of the blood from the free and bound carbon dioxide of the same and the binding of oxygen by the blood as a function of the hydrogen number, Biochem. Z. 1916, 78, 112-144. [Pg.1039]

Subsequently a number of other boranes have been discovered, so that today there are no less than 14 that are well-characterized chemically, and for most the structures are well-defined. A convenient nomenclature for the boranes specifies the number of hydrogen atoms with an arabic number in parentheses. For example B5H9 pentaborane(9), and B5Hn pentabor-ane(ll). The hydrogen number may be omitted where only one compound with the number of boron atoms in question is known, viz., B4H10 tetra-borane. A list of the better characterized boranes is given in Table 8-1. [Pg.237]

However, the existence of interstellar matter is not limited to these tenuous, transparent regions. Much material is concentrated in large, relatively opaque, interstellar molecular clouds (Plate 1) (5-7). In contrast with the diffuse interstellar medium which is characterized by very low hydrogen number densities (-1-10 H atoms cm ), the number densities in molecular clouds are much higher (>10" H atoms cm ). Astronomers often express measurements in terms of hydrogen because, as illustrated in Figure 1, it is the most abundant of the cosmic elements. [Pg.83]

The electrons are divided into pairs, and each pair is given two orbitals. In the VB method, the iimer-shell orbitals and ij, are each assumed to be H AOs on carbon, the bonding orbital is assumed to be an sp -hybridized carbon AO pointing toward Hi, and hi6 is assumed to be a H AO on hydrogen number 1. In the GVB method, no assumptions are made about the nature of the orbitals. One simply expands each of them in terms of the chosen basis set and solves the GVB equations until self-consistency is attained. [Pg.612]

Notes The values of A, B, and C and thus of y are based on a reference volume Vre/ = 0.1 nm Polymer notation A d- label preceding the polymer acronym indicates a per-deuterated polymer partially deuterated polymers are labeled as dy, df, etc., for selective deuteration of 3, 4, etc., hydrogens. Numbers in subscripted parentheses after the polymer name indicate the primary comonomer fraction, e.g., SPB(6s) is a saturated polybutadiene with 66 mol% butadiene Polymer acronyms P2VP poly(2-vinyl pyridine), P4MS poly(4-methylstyrene), PBMA poly(n-butyl methacrylate), PCHA poly(cyclohexyl acrylate), PEB poly(ethyl butylene), PIB polyisobutylene, PI polyisoprene, PMMA poly(methyl methacrylate), PPMA poly(n-pentyl methacrylate), PP polypropylene, HHPP head-to-head polypropylene, PS polystyrene, PVME poly(vinyl methyl ether), PXE poly(2,6-dimethyl-l,4-phenylene oxide), SPB saturated polybutadiene, SPI saturated polyisoprene... [Pg.203]

Fig. 8.7. (a) Two methane molecules at intermolecular distance (Ti = 1.533 A. All hydrogen atoms belonging to the upper molecule are shown. Hydrogen number 4 is directed toward the center of the second molecule. (The direct intermolecular forces between the two molecules are assumed to be switched off, so that they can penetrate into each other to any chosen distance.) (b) One ethane molecule situated at the same space occupied previously by the two methane molecules. [Pg.388]

An element is a substance that cannot be divided further by chemical methods—it is the basic substance upon which chemical compounds are built. The Periodic Table classes all known elements in a systematic manner based on the increasing number of electrons and protons (which are equal), starting with hydrogen (number 1 as it has 1 electron and 1 proton). [Pg.5]

Of course, it is impractical to calculate the free energies up to quadruple occupation mi = A. However, the above equation provides a way to evaluate the chemical potential of water once a set of jris known. This is achieved by GC/NPT simulations with a fixed number of promoter species. The mean hydrogen number per water 2h is listed for various and p in Table V for stable clathrate hydrate. It should be noted this table is valid for any promoter species. [Pg.452]

Number of hydrogens on carbon adjacent to resonating hydrogen Number of lines in cluster (multiplet) Relative intensities... [Pg.720]

Fig. 3.22. Ternary and radiative association of C+ with n-H2 (upper part) and P-H2 (lower part) at a nominal temperature of 10 K, measured over a wide range of hydrogen number densities. The solid lines represent fits of k = (f/2 k3 + hr to the experimental data. The resulting parameters are given in the text. In the lower figure the dashed line is the n-H2 result from above while the dash-dotted line predicts the dependence for pure 0-H2. Fig. 3.22. Ternary and radiative association of C+ with n-H2 (upper part) and P-H2 (lower part) at a nominal temperature of 10 K, measured over a wide range of hydrogen number densities. The solid lines represent fits of k = (f/2 k3 + hr to the experimental data. The resulting parameters are given in the text. In the lower figure the dashed line is the n-H2 result from above while the dash-dotted line predicts the dependence for pure 0-H2.
K. H5 ions have been injected into n-H2 (upper panel) or P-H2 (lower panel) and stored for 9.9 s at a hydrogen number density of 1.2 x 10 cm. Since there is only a small chance of double deuteration, the odd masses correspond to H+ while the even ones are In both cases the maximum... [Pg.312]

Both second and third formats record data to be used for detailed search purposes. In the second format, all the peaks in a spectrum are recorded with their area intensities, heights and positions. Allocated hydrogen numbers and assigned hydrogen-containing substructures for all signal groups are also recorded. [Pg.17]

Step 3 The allocated hydrogen number GHi for each peak group is calculated by Equation 5 ... [Pg.22]

Step 5 If the summation of GHi is not equal to MH, the following adjustment of allocated hydrogen number is executed. If the summation is smaller than MH, add one to the GHj which has the smallest difference from RATIOi. If the summation is greater than MH, subtract one from the GHi which has the largest difference from RATIOi. This procedure is repeated until the summation becomes equal to MH. [Pg.23]

Mass, or hydrogen number, or mass flow rate Mass consumption rate or mass flow rate Mass diffusion flux Total mass flux Platinum catalyst... [Pg.646]


See other pages where Hydrogen number is mentioned: [Pg.355]    [Pg.357]    [Pg.164]    [Pg.342]    [Pg.96]    [Pg.237]    [Pg.383]    [Pg.237]    [Pg.168]    [Pg.283]    [Pg.237]    [Pg.1308]    [Pg.162]    [Pg.44]    [Pg.105]    [Pg.106]    [Pg.7]    [Pg.27]   
See also in sourсe #XX -- [ Pg.127 ]




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Atomic orbits hydrogen atom quantum numbers

Average number of hydrogen bonds

Determining the Number of Attached Hydrogens

Hydrogen atom quantum numbers

Hydrogen atomic number

Hydrogen atoms, oxidation number

Hydrogen bond coordination number

Hydrogen bond number

Hydrogen bonding number

Hydrogen number density

Hydrogen oxidation numbers

Hydrogen peroxide number

Hydrogen peroxide oxidation number

Hydrogen peroxide, tropospheric number density

Hydrogen quantum numbers

Hydrogen-like atom quantum numbers

Hydrogen: abundance 49 atomic number

Hydrogenic quantum number

Number of hydrogen bond donors

Number of hydrogen bonds

Number of hydrogen ions bound

Oxidation numbers of hydrogen

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