Big Chemical Encyclopedia

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

Articles Figures Tables About

Fluorine covalent radius

Fluorine has a very small van der Waals radius of 147 pm [6] and, although very difficult to measure, a covalent radius of approximately 60 pm [7-9]. Associated with that, it has the highest electronegativity in the whole periodic system of 3.98 on Pauling s scale [10], which inevitably causes every bond A-F to have considerably ionic character, unless A is oxygen, nitrogen, or fluorine itself [7]. The C-F bond is thus better described as C -F . ... [Pg.44]

Why does a weaker X-H bond make larger The covalent radii of iodine and fluorine can be compared to make an initial comparison. Covalent radii are estimated from homonuclear bond lengths, which are pertinent to covalent molecules such as HF and HI. The covalent radius of I (135 pm) is much greater than that of F (71 pm), so the bond distance between H and I will... [Pg.29]

Monomers substituted with fluorine atom at the 6-position(s), whose covalent radius (0.64 A) is almost the same with that of oxygen (0.66 A), showed good polymerizability. °... [Pg.413]

The hydrogen atom contains only a single electron moving around a single proton. This suggests that the atom should be small, and the covalent radius of only 37 pm, shown in Table 5.1, supports this. Table 5.1 compares some atomic and molecular properties of hydrogen with those of fluorine, the smallest of the halogen atoms. Let us look at some of the data. [Pg.46]

How will the lengths of the H—X and C—X bonds change from fluorine to iodine They will increase as the covalent radius of the halogen atom increases. [Pg.64]

Shannon and Prewitt base their effective ionic radii on the assumption that the ionic radius of O2- (CN 6) is 140 pm and that of F (CN 6) is 133 pm. Also taken into consideration is the coordination number (CN) and electronic spin state (HS and LS, high spin and low spin) of first-row transition metal ions. These radii are empirical and include effects of covalence in specific metal-oxygen or metal-fluorine bonds. Older crystal ionic radii were based on the radius of F (CN 6) equal to 119 pm these radii are 14-18 percent larger than the effective ionic radii. [Pg.579]

Chemically they are extremely inert, being much more un-reactive even than the fluoroacetates. The inertness of the fluorocarbons and their nearly perfect physical properties arise from the strength of the F—C linkage and from their compact structure. The effective atomic radius of covalently bound fluorine is 0-64 A., which although greater than hydrogen (0-30) is smaller than other elements, e.g. Cl 0-99 A., Br 1-14 A. [Pg.182]

The weakness of the covalent bond in dilithium is understandable in terms of the low effective nuclear charge, which allows the 2s orbital to be very diffuse. The addition of an electron to the lithium atom is exothermic only to the extent of 59.8 kJ mol-1, which indicates the weakness of the attraction for the extra electron. By comparison, the exother-micity of electron attachment to the fluorine atom is 333 kJ mol-1. The diffuseness of the 2s orbital of lithium is indicated by the large bond length (267 pm) in the dilithium molecule. The metal exists in the form of a body-centred cubic lattice in which the radius of the lithium atoms is 152 pm again a very high value, indicative of the low cohesiveness of the metallic structure. The metallic lattice is preferred to the diatomic molecule as the more stable state of lithium. [Pg.149]

The first values of covalent radii, as given in Table 7-2, were formulated before experimental values were available for F—F, O—O, and N—N single bonds. An electron-diffraction study of F2 by Brockway9 then gave the F—F distance as 1.45 A (a value substantiated by Rogers, Schomaker, and Stevenson, Table 7-3, who found 1.435 0.010 A), whereas the accepted radius of fluorine would require 1.28 A. Similar discrepancies were then reported for O—O, for which... [Pg.228]

The substances to which the rules apply are those in which the bonds are largely ionic in character rather than largely covalent, and in which all or most of the cations are small (with radius less than 0.8 A) and multivalent, the anions being large (greater than 1.35 A in radius) and univalent or bivalent. The anions that are most important are those of oxygen and fluorine. [Pg.544]


See other pages where Fluorine covalent radius is mentioned: [Pg.114]    [Pg.303]    [Pg.73]    [Pg.92]    [Pg.572]    [Pg.49]    [Pg.159]    [Pg.437]    [Pg.147]    [Pg.436]    [Pg.190]    [Pg.44]    [Pg.159]    [Pg.437]    [Pg.287]    [Pg.137]    [Pg.159]    [Pg.426]    [Pg.294]    [Pg.850]    [Pg.247]    [Pg.273]    [Pg.118]    [Pg.75]    [Pg.297]    [Pg.23]    [Pg.59]    [Pg.61]    [Pg.313]    [Pg.294]    [Pg.850]    [Pg.1]    [Pg.169]    [Pg.169]    [Pg.59]    [Pg.358]    [Pg.418]    [Pg.29]    [Pg.235]    [Pg.30]   
See also in sourсe #XX -- [ Pg.344 ]




SEARCH



Covalent radii

© 2024 chempedia.info