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Water and Aqueous Solutions

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There are 180 chemical datasheets assigned to this reactive group.

What are reactive groups?

Reactive groups are categories of chemicals that typically react in similar ways because they are similar in their chemical structure. Each substance with a chemical datasheet has been assigned to one or more reactive groups, and CAMEO Chemicals uses the reactive group assignments to make its reactivity predictions. More info about reactivity predictions...

If you can't find a chemical in the database--but you know what reactive group it belongs in--you can add the reactive group to MyChemicals instead in order to see the reactivity predictions.

Flammability
Water is nonflammable.
Reactivity
Water reacts with many substances, including but not limited to alkali metals, hydrides, strong halogenating agents, and chlorosilanes. These reactions can be hazardous and may result in flammable or toxic gas production, or generation of excessive heat that may cause pressurization to occur. Another reactive hazard is heat of mixing. Mixing substances such as sulfuric acid or sodium hydroxide with water may generate significant heat. Additionally, water is a good solvent for polar molecules, so it can form aqueous solutions if it comes into contact with such molecules.
Toxicity
Water itself is nontoxic and is in fact essential for life. Solutes dissolved in water may be toxic, but those interactions are covered by the reactive groups that the solute belongs to.
Other Characteristics
This reactive group is used to account for the water component of aqueous solutions or solids containing some water (for example, nitroexplosives wetted with water to desensitize), as well as adding water itself to a mixture.
Examples
Water, or the water component of aqueous solutions or solids containing water.

Use the links below to find out how this reactive group interacts with any of the reactive groups in the database.

The predicted hazards and gas byproducts for each reactive group pair will be displayed, as well as documentation and references that were used to make the reactivity predictions.

Version 3.1.0