How can the physical properties of lithium difluorosulfonylimide be estimated using Aspen Plus?
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How can the physical properties of lithium difluorosulfonylimide be estimated using Aspen Plus? CAS Number: 171611-11-3 Molecular Formula: F2NO4S2.Li Molecular Weight: 187.0721064 The mol file downloaded from CA is attached.
This post was last edited by Wild Wolf on 2017-2-9 20:45. How should this situation be handled? The calculate button is gray and unavailable.
It is necessary to know: standard boiling point, density, vapor pressure………….
Well, if we want to use the group contribution method for estimation, we need to know the molecular structure formula, enter it, and then click calculate – but it gets stuck at that step :(
There is no lithium element in the Aspen database, so calculations cannot be performed directly.
Mm-hmm:handshake
We don’t know how to estimate it, but the lithium difluorosulfonylimide we produce is only highly corrosive; there’s no need to know anything else about its properties. It has a high level of safety during production; anhydrous hydrofluoric acid is not required, and the production workshop is classified as Category C.
Hello, may I ask what production process you use for LiFSI?