10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:61759
Name:methyl_2-acetoxybenzoate
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
51.8

experimental value

55.1092533333333

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