Schultz, T.W.; Bearden, A.P.; Jaworska, J.S. A novel QSAR approach for estimating toxicity of phenols. SAR QSAR Environ. Res. 1996, 5, 2, 99–112.

Compound

	ID:	9
	Name:	2-CH(CH3)CH3
	Description:
	Labels:
	CAS:	88-69-7
	InChi Code:

Properties

pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

Value	Source or prediction
0.798	experimental value
1.034	1: All phenols (Training)
0.848	7: All phenols (Training)
0.701	8: Selected phenols (pKa >= 9.8) (Training)