Beer-Lambert Law Calculator
Calculate absorbance, concentration, molar extinction coefficient, or path length using the Beer-Lambert Law equation: A = ε × c × l
Calculation Results
Understanding the Beer-Lambert Law
The Beer-Lambert Law (also known as Beer's Law) is a foundational principle in spectroscopy and analytical chemistry, relating the attenuation of light to the properties of the material through which the light is traveling. The mathematical relationship is:
A = ε × c × l
Where:
- A = Absorbance (dimensionless)
- ε = Molar extinction coefficient or molar absorptivity (L/(mol·cm))
- c = Concentration of the absorbing species (mol/L)
- l = Path length of the sample the light passes through (cm)
Applications of the Beer-Lambert Law Calculator
Our Beer-Lambert Law Calculator is an essential tool for scientists, researchers, and students working in:
- Analytical Chemistry - Quantitative determination of solution concentrations
- Biochemistry - Protein and nucleic acid quantification
- Environmental Science - Water quality analysis and pollutant detection
- Pharmaceutical Research - Drug formulation and quality control
- Clinical Laboratories - Diagnostic testing and blood analysis
- Food Science - Analysis of food components and additives
How to Use This Calculator
- Select which variable you want to calculate from the dropdown menu
- Enter the known values in the appropriate fields
- Click "Calculate" to instantly get your result
- Review the detailed explanation of the calculation
Important Considerations
When using the Beer-Lambert Law, remember these key points:
- The law is valid only for dilute solutions (typically absorbance values below 1.0)
- The relationship is linear at lower concentrations but may deviate at higher concentrations
- The absorbing species should not participate in concentration-dependent reactions
- The incident light should be monochromatic (single wavelength)
- The solution should be homogeneous without scattering particles
Our free Beer-Lambert Law Calculator provides a quick and accurate way to perform spectroscopy calculations without complex manual computations!