ChemToolBox 1.0 is software which contains an internal database that gathers a large quantity of scientific data.
The software has a database which contains a large number of data concerning various modules. These modules are Solvents, Solutions, Elements, Biochemistry, Spectroscopy and Calculations. The solvent module has more than 150 usual solvents for various properties such as molar mass, volumic mass, melting point, boiling point, refractive index, CAS number, chemical structure, solubility in water, non-miscibility, relative miscibility, 1H and 13C NMR, mass spectrometry, drying agents and cooling mixtures. The solutions module helps the user in providing details about the pKa of more than 40 acid/base couples, oxydo-reduction equations and associated potentials of more than 540 RedoX couples, pH areas of numerous colored indicators (solubility products of 90 salts, formation constants of 160 complexes etc. The software has the elements module which contains information related to picture, symbol, atomic number, atomic mass, oxydation number, family, state, crystal structure, melting point, boiling point, density, electro negativity, first ionization potential, covalent/metalic/Van der Waals radius, electronic configuration, radioactive isotopes etc.
The software could help a large number of people irrespective of them being scientists or PhDs. It is very useful for people with professions like chemists, biologists and biochemists.
