Different distances to toxic endpoints with different versions of RMP*Comp

I’ve noticed that for certain chemicals, RMP*Comp gives substantially different distances to the toxic endpoint than previous versions.

Why?

In the current version of RMP*Comp, EPA has incorporated new chemical-specific distance tables for

  • ammonia,
  • chlorine, and
  • sulfur dioxide

The generic tables are still used for other chemicals (you can see the generic tables in the Offsite Consequence Analysis Guidance (OCA Guidance).

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