10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:11477
Name:2-acetamidophenol
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
207

experimental value

174.22019

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

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