10967/104 - QDB Compounds

QsarDB Repository

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

Compound

ID:14836
Name:cyclododecanol
Description:
Labels:
CAS:
InChi Code:

Properties

mpC: mpC

ValueSource or prediction
77.2

experimental value

64.7683633333335

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

Links to External Resources