10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:21168837
Name:1,3-diiodobenzene
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
37.8

experimental value

46.78441

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

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