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:	37
	Name:	3,4,5,6-Br-2-CH3
	Description:
	Labels:
	CAS:	576-55-6
	InChi Code:

Properties

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

Value	Source or prediction
2.569	experimental value
2.551	1: All phenols (Training)
2.640	7: All phenols (Training)
2.463	9: Selected phenols (6.3 <= pKa < 9.8) (Training)