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Reaction Kinetics for an ideal gas

Simulate an ideal gas live in your browser. This runs the real Reaction Kinetics solver — adjust the inputs, watch it respond instantly, and export the result. No install, no account.

Reaction KineticsLive

Controls

Presets

Watch reactant concentration fall over time. The reaction order sets the curve shape; raising temperature speeds the rate constant, Arrhenius-style.

▶ Run in Python

Data Inspector

Order1
Effective k0.300
Arrheniusk = A·e^(−Ea/RT)

Governing equation

Reading this result: First-order: [A] decays exponentially with a constant half-life; raising temperature lifts k_eff to 0.30, steepening the curve Arrhenius-style.

Runs locally in your browser — free forever. Scale to the cloud when reality gets heavy.

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About this simulation

The full Reaction Kinetics tool models an ideal gas with the same numerics engineers and scientists use — running entirely client-side. Change any parameter and the result updates in real time, so you can build intuition, check a design, or teach the concept without spreadsheets or installs.

More you can do with Reaction Kinetics

Other ways to simulate an ideal gas

Frequently asked questions

How do I simulate an ideal gas?
Open this page and use the live Reaction Kinetics tool below — set your inputs and the simulation runs instantly in your browser using real numerics. No install, no account needed.
Is it free?
Yes. The simulation runs free in your browser. A one-time unlock or a Pro plan adds advanced parameters, saved presets, data import, and clean exports.
Can I use my own numbers?
Absolutely — every input is adjustable, and with data import you can drive an ideal gas from your own measurements.