Polymer Chemistry :: ACD/Labs.com
ACD Labs Logo
MENU

Polymer Chemistry

Polymer Chemistry banner

A single application to handle data more efficiently, interpret more thoroughly, and share more easily.

IR and Raman analysis are used in polymer analysis for a variety of functions; including monitoring reactions or processes, quality assurance, finding impurities, and characterizing polymer formulations. Whatever the reason, working with polymers often means searching database libraries of spectra and often comparing very similar spectra to find small differences that can result in big differences in the characteristics of your material.

ACD/ChemAnalytical Workbook has the tools needed to make working with IR and Raman analyses of polymers manageable. Advanced processing and interpretation tools, spectral search capabilities and library building, the ability to handle data from any instrument in any data format, and incorporating other techniques such as TGA and DSC makes working with polymer analysis data easier.

Build Complete Libraries of Polymer Information

Not available in any competitive software application, our unique capability to store experimental spectra along with structures, spectral assignments, and other supporting analytical techniques results in a more complete and valuable knowledgebase. Save spectra from IR and Raman instruments, attach chemical structures, assign spectral features to structural fragments, and add annotations and other test results such as tensile strength or elasticity. All of this information is available to search, view, and manipulate if needed.

Spectral Searching and Comparison

Search in-house spectral libraries, the built-in library of 74 assigned polymer spectra, or commercial libraries such as the Coblentz IR Database (one-year subscription included). A variety of full or partial spectrum, full or partial structure, and text-based queries make searching and retrieving analytical and supporting data easy. ACD/ChemAnalytical Workbook includes tools to quickly visualize the similarities and differences between series of spectra, and between reference and experimental spectra.

All-In-One Application

Simplify the task of analyzing data from failure analysis, complaints, and quality issues by importing and working-up raw data obtained on any instrument in ACD/ChemAnalytical Workbook. Use only one application for processing and interpreting any UV or IR technique and incorporate other analytical techniques such as TGA, DSC, and many more.

Extract Components in Mixtures

Resolve the components in complex polymer mixtures with SIMPLISMA (SIMPLe-to-use Interactive Self-modeling Mixture Analysis). Applied to a series of mixture spectra, SIMPLISMA uses a chemometric approach to component extraction without the tedious manual interpretation, and generates pure component spectra.

Characterization

Use the built-in database of 74 polymers with structures, spectra, and assignments help to identify characteristics of your experimental spectra for characterization.

Click a peak in an unknown IR or Raman spectrum to generate a list of functional groups; highlight a structural fragment to see where its band would be; or propose a structure and let the software verify the presence of the various structure fragments.

Adaptability

ACD/ChemAnalytical Workbook, as with all ACD/Labs software, offers the flexibility to adapt to your specific workflow through the use of scripting and automation.

Customize this example workflow for quality assurance, monitoring reactions, or processes for synthesis:

Step 1. Sample Analysis

Automatically collect data from instruments, as it is generated, for import into the software. Data from multiple instruments and multiple techniques are imported to the same software application providing a centralized location for all analysis information.

Step 2. Data Analysis & Interpretation

Routine processing steps are automatically applied, and calculations and comparisons made to monitor the progress of reactions. Using one application ensures that all data is treated uniformly and consistently.

How far did a reaction go? What degree of crosslinking was achieved? Are the ratios of components meeting specs? Feedback in the form of notifications and reports can be automatically generated in time to make adjustments or stop the process.

Step 3. Retention of Analytical Information

Analysis information is automatically stored with chemical structures, assignments, and other information in a fully searchable database to be used as a reference library or as a research knowledgebase. Structure, spectrum, and text-based queries return a complete body of previously collected information that can be used to support decisions or that can be applied to future projects.

Step 4. Reporting

Customized reports including structures, spectra, and any other relevant information are automatically generated in the appropriate format, and are made available to the appropriate people.

Want to learn more?

Contact Us