10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:15435
Name:2',6'-dimethoxyacetophenone
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
69.5

experimental value

59.5261433333333

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