enow.com Web Search

Search results

  1. Results from the WOW.Com Content Network
  2. Bromochlorobenzene - Wikipedia

    en.wikipedia.org/wiki/Bromochlorobenzene

    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 ...

  3. Bromobenzene - Wikipedia

    en.wikipedia.org/wiki/Bromobenzene

    Its chemical formula is C 6 H 5 Br. It is a colourless liquid although older samples can appear yellow. It is a colourless liquid although older samples can appear yellow. It is a reagent in organic synthesis .

  4. Free-energy perturbation - Wikipedia

    en.wikipedia.org/wiki/Free-energy_perturbation

    Free-energy perturbation (FEP) is a method based on statistical mechanics that is used in computational chemistry for computing free-energy differences from molecular dynamics or Metropolis Monte Carlo simulations. The FEP method was introduced by Robert W. Zwanzig in 1954. [1]

  5. Symbolab - Wikipedia

    en.wikipedia.org/wiki/Symbolab

    Symbolab is an answer engine [1] that provides step-by-step solutions to mathematical problems in a range of subjects. [2] It was originally developed by Israeli start-up company EqsQuest Ltd., under whom it was released for public use in 2011.

  6. MDCalc - Wikipedia

    en.wikipedia.org/wiki/MDCalc

    MDCalc is a free online medical reference for healthcare professionals that provides point-of-care clinical decision-support tools, including medical calculators, scoring systems, and algorithms. [1] MDCalc is also a mobile and web app. [ 2 ] The decision-support tools are based on published clinical research, [ 3 ] and MDCalc’s content is ...

  7. UNIFAC - Wikipedia

    en.wikipedia.org/wiki/UNIFAC

    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 ...

  8. File:1-bromo-3-chlorobenzene 200.svg - Wikipedia

    en.wikipedia.org/wiki/File:1-bromo-3-chloro...

    This structural formula was created with Name2Struct - CS ChemDraw Ultra. The chemistry symbols of this structural formula are drawn using the path text method. The accuracy of this version of the structural formula has been verified as part of the Chemical Structure Validation project .

  9. 1-Bromo-4-fluorobenzene - Wikipedia

    en.wikipedia.org/wiki/1-Bromo-4-fluorobenzene

    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.