MIPs logo

Polymer calculator from mipdatabase.com

This application calculates the quantities of monomers, cross-linkers, initiators and templates according to user input. While all efforts are made to verify the accuracy of data (molar masses and densities) the user is expected to check the results of calculations for themselves before performing experiments based on the results of this application. Checking is especially important when using user-defined data. Mipdatabase.com is not responsible for checking the accuracy of user-defined materials. The results of this application are for guidance only and mipdatabase.com cannot be held liable for failures in experimental practice or procedures. Note that polymerisation of vinyl monomers is exothermic and excessive scale or insufficient means of dissipating the heat of reaction can result in explosion. For this reason the maximum scale is limited to 100g.











Polymer calculator: Add user defined monomers, crosslinkers and initiators to database
Note: all user-defined materials will be flagged as 'custom' in the pick lists. If you are adding components to the database that you do not wish to be identified, use your own alphanumerical codes in the 'name' field. Minimum information required is name, molar mass and number of polymerisable double bonds per molecule. If the compound is a solid or density is unknown, set this to 0.


Showing information for

2,3,4,5,6-pentafluorostyrene:

Name : 2,3,4,5,6-pentafluorostyrene
Formula : C8H3F5
Molar mass : 194.1 g mol-1
Density : 1.406 g mL-1
Double bonds : 1
Supplier link
Data source: PubChem
Data source: ChemSpider
Alternative names :
1-ethenyl-2,3,4,5,6-pentafluorobenzene
1,2,3,4,5-pentafluoro-6-vinyl-benzene











Website coding by Mike Whitcombe