10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:21159574
Name:2',4',5'-trimethylacetophenone
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
10.2

experimental value

27.52781

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