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Fluorobenzaldehyde isomers Name o-Fluorobenzaldehyde m-Fluorobenzaldehyde p-Fluorobenzaldehyde Structure: Systematic name: 2-Fluorobenzaldehyde 3-Fluorobenzaldehyde 4-Fluorobenzaldehyde Molecular formula: C 7 H 5 FO C 7 H 5 FO C 7 H 5 FO Molar mass: 124.11 g/mol 124.11 g/mol 124.11 g/mol CAS number: 446-52-6 456-48-4 459-57-4 EC number 207-171 ...
The equation for the group interaction parameter can be simplified to the following: Ψ m n = exp − a m n T . {\displaystyle \Psi _{mn}=\exp {\frac {-a_{mn}}{T}}.} Thus a m n {\displaystyle a_{mn}} still represents the net energy of interaction between groups m {\displaystyle m} and n {\displaystyle n} , but has the somewhat unusual units ...
In the simplest case, this entails depositing the film on two different substrates and then simultaneously analyzing the results using the Forouhi–Bloomer dispersion equations. For example, the single measurement of reflectance in 190–1000 nm range of Ge 40 Se 60 /Si does not provide unique n ( λ ) and k ( λ ) spectra of the film.
Fluorobenzene is an aryl fluoride and the simplest of the fluorobenzenes, with the formula C 6 H 5 F, often abbreviated PhF. A colorless liquid, it is a precursor to many fluorophenyl compounds. A colorless liquid, it is a precursor to many fluorophenyl compounds.
2-Chloro-6-fluorobenzaldehyde is prepared by oxidation of 2-chloro-6-fluorotolulene by chromyl chloride. [3] It reacts with sodium hydroxide to give a mixture of 2-chloro-6-fluorobenzene and 6-chlorosalicaldehyde. [4] 2-Chloro-6-fluorobenzaldehyde is used in the production of the antiseptics dicloxacillin and flucloxacillin.
In fluid dynamics, the Buckley–Leverett equation is a conservation equation used to model two-phase flow in porous media. [1] The Buckley–Leverett equation or the Buckley–Leverett displacement describes an immiscible displacement process, such as the displacement of oil by water, in a one-dimensional or quasi-one-dimensional reservoir.
Ligand efficiency is a measurement of the binding energy per atom of a ligand to its binding partner, such as a receptor or enzyme. [1]Ligand efficiency is used in drug discovery research programs to assist in narrowing focus to lead compounds with optimal combinations of physicochemical properties and pharmacological properties.
In the Boussinesq approximation, variations in fluid properties other than density ρ are ignored, and density only appears when it is multiplied by g, the gravitational acceleration. [2]: 127–128 If u is the local velocity of a parcel of fluid, the continuity equation for conservation of mass is [2]: 52