10967/104 - QDB Compounds

QsarDB Repository

Lang, Andrew SID; Bradley, Jean-Claude ONS Melting Point Model 010.

Compound

ID:11832
Name:1,4-diiodobutane
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
5.9

experimental value

14.69268

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

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