10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:62931
Name:4'-(trifluoromethyl)acetophenone
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
31.5

experimental value

33.2641833333333

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