10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:63208
Name:2',4'-dimethoxyacetophenone
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
40.5

experimental value

43.5212533333333

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