10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:58568
Name:2,3-diphenyl-2-cyclopropen-1-one
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
119.5

experimental value

113.34915

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