Project E-11: 🧪 Chemical Reaction Simulator
An interactive tool to predict reaction orders and visualize concentration changes over time.
⚙️ Reaction Parameters
🌡️ Temperature (K)
↺
270
280
⚡ Activation Energy (kJ/mol)
↺
90
100
🅰️ Pre-exponential Factor (Base)
↺
1
9
🅰️ Pre-exponential Factor (Exponent)
↺
16
18
📈 A Factor Std Dev (%)
↺
0
50
💧 pH
↺
1
14
💨 Pressure (atm)
↺
0.5
5
🔄 Reversible Reaction
🧬 Molecular Structure
🔬 Catalyst
⚛️ Initial Concentrations
[A]₀
↺
0
10
[B]₀
↺
0
10
[C]₀
↺
0
10
🚀 Predict & Plot
📊 Predicted Reaction Order
📈 Concentration vs. Time