10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:525308
Name:4,4'-diacetoxybiphenyl
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
162.5

experimental value

134.024816666667

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

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