10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:13864773
Name:2-methoxyethyl_acetate
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
-65

experimental value

-52.1756866666667

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