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Isomers of Bromochlorobenzene Skeletal formula: General Common names o-bromochlorobenzene ortho-bromochlorobenzene m-bromochlorobenzene meta-bromochlorobenzene p-bromochlorobenzene para-bromochlorobenzene Systematic name: 1-bromo-2-chlorobenzene 1-bromo-3-chlorobenzene 1-bromo-4-chlorobenzene Molecular formula: BrC 6 H 4 Cl Molar mass: 191.45 g ...
VLE of the mixture of chloroform and methanol plus NRTL fit and extrapolation to different pressures. The non-random two-liquid model [1] (abbreviated NRTL model) is an activity coefficient model introduced by Renon and Prausnitz in 1968 that correlates the activity coefficients of a compound with its mole fractions in the liquid phase concerned.
where C is the circumference of a circle, d is the diameter, and r is the radius.More generally, = where L and w are, respectively, the perimeter and the width of any curve of constant width.
4-Fluorobromobenzene is synthesized via bromination of fluorobenzene in the presence of a Lewis acid catalyst such as iron(III) bromide or aluminium tribromide. [2]4-Bromofluorobenzene is regarded by the Toxic Substances Control Act as a high production volume chemical, that is, a chemical that 1 million pounds (about 500 tonnes) per year is either produced in or imported to the United States.
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 ...
The cubic equation of state (EOS) are very popular equations that are sufficiently accurate for most industrial computations both in vapor-liquid equilibrium and molar volume. Their weakest points are perhaps molar volum in the liquid region and in the critical region.
Molecular formula: C 7 H 7 Br (C 6 H 4 BrCH 3) Molar mass: 171.03 g/mol Appearance colorless liquid colorless liquid white crystalline solid CAS number [95-46-5] [591-17-3] [106-38-7] Properties Density and phase: 1.431 g/ml, liquid 1.4099 g/ml, liquid 1.3995 g/ml, solid Solubility in water: practically insoluble Other solubilities
The Benedict–Webb–Rubin equation (BWR), named after Manson Benedict, G. B. Webb, and L. C. Rubin, is an equation of state used in fluid dynamics.Working at the research laboratory of the M. W. Kellogg Company, the three researchers rearranged the Beattie–Bridgeman equation of state and increased the number of experimentally determined constants to eight.