10967/6 - QDB Compounds

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Lang, Andrew SID; Bradley, Jean-Claude Abraham model solvent coefficient c.

Compound

ID:349
Name:octane
Description:
Labels:
CAS:
InChi Code:

Properties

c: c

ValueSource or prediction
0.231

experimental value

0.224016633333333

rf: Random forest regression (Random forest regression (training))

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