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This table will help you calculate the amounts needed for a chemical synthesis or to check a known synthesis. Enter any known values for each substance and press the calculate button. Normally one of the substances would have its weight, molecular weight and molar ratio known, and the values for the other substances would be calculated from ...
About Synthesis Explorer. SE is designed to help student chemists plan synthetic routes and study key organic chemistry reactions. It can be used by teachers and students to introduce, explore and revise organic chemistry. Features include: The spectral data is especially useful when illustrating reaction schemes which involve a change in ...
A chemical calculator can handle various types of reactions, including synthesis, decomposition, combustion, displacement, acid-base, redox, and more. The type of reaction formed in a chemical calculator is determined by the reactants and the specific algorithm or rules implemented in the calculator.
Aromatic Compound Synthesis Calculator. Select a reactant and a reagent to see the product of a reaction, or select a reactant and a product to search for a pathway. Once the pathway is displayed, click on a step number to see the product of that particular step. how it works caveats. With this selection box, you can create your own compounds.
1) Input a reaction equation to the box. No balance necessary. Example: Cu + O2 + CO2 + H2O = Cu2 (OH)2CO3. 2) Select a Calculation Type. An input table will be created. If you have information about one or more reactants, select Reactant Amount Given; Otherwise, select Product Amount Given. 3) Input amount available.
Solution. 1) Copy the above equation and paste it into the ‘Chemical Equation’ field of the Chemical Reaction Calculator, then click the ‘Calculate’ button. In the ‘Balanced Equation’ field you will see the balanced equation. Now the ‘Chemical Equation’ field in the calculator is not highlighted in light pink, indicating that ...
Determine energies of solid state reactions using a database of Density Functional Theory calculations.
