Quantitative structure-toxicity relationships for benzaldehydes to Daphnia magna

Chemosphere

Volumn 37, Issue 1, 1998, Pages 79-85

  Jin, Lijun ^a   Dai, Jiayin ^a   Guo, Pan ^a   Wang, Liansheng ^a   Zhongbo, Wei ^a   Zhang, Zheng ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BENZALDEHYDE DERIVATIVE;

ARTICLE; DAPHNIA; ECOTOXICOLOGY; STRUCTURE ACTIVITY RELATION; TOXICITY TESTING; WATER POLLUTION;

ANIMALIA; DAPHNIA; DAPHNIA MAGNA; INVERTEBRATA;

EID: 0032125520     PISSN: 00456535     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0045-6535(98)00024-1     Document Type: Article

References (16)

1. 1. M. Koga, T. Akiyama and W. H. Glaze, Analysis of ozanation by-products produced in drinking water treatment, Toxicol Ind Health 7, 423-432 (1991).
2. 2. S. E. Manaha, Environmental Chemistry (4th Edn), p. 414-416. Lewis, Boca Raton, FL (1990).
3. 3. S. S. Que Hee, Biological Monitoring: An Introduction (Edn), Van Nostrand Reinhold, New York (1993).
4. 4. J. L. M. Hermens, Quantitative structure-activity relationships of environmental pollutants, In Handbook of Environmental Chemistry (Edited by O. Hutzinger), Vol. 2E, p. 111-162. Springer Verlag, Berlin, (1989).
5. 5. J. L. M. Hermens, Electrophiles and acute toxicity to fish, Environ Health Persp 87, 219-225 (1990).
6. 6. H. J. M. Verhaar, C. J. van Leeuwen and J. L. M. Hermens, Classifying environmental pollutants. 1: Structure-activity relationships for prediction of aquatic toxicity, Chemosphere 25, 471-491 (1992).
7. 7. R. L. Lipnick, Outliers: their origin and use in the classification of molecular mechanisms of toxicity, Sci Tot Environ 109/110, 131-153 (1991).
8. 8. P. D. N. Hebert, The population biology of Daphnia, Biol Rev 53, 387-426 (1978).
9. 9. R. Baudo, Ecotoxicological testing with Daphnia, Mem Ist Ital Idrobiol 45, 461-482 (1987).
10. 10. O. Exner, Correlation Analysis of Chemical Data, Plenum press, New York (1988).
11. 11. Alchemy II : A molecular modeling system for the IBM PC, Tripos Associate, Inc. (1988).
12. 12. M. J. S. Dewar, E. G. Zoebisch, E. F. Healy and J. J. P. Stewart, AM1 : a new general purpose quantum mechanical molecular model, J Am Chem Soc 107, 3902-3909 (1985).
13. 13. J. J. P. Stewart, MOPAC MANUAL (Sixth Edition), Frank J. Seiler Research Laboratory, U. S. Air Force Academy, Co 80840 (1990).
14. 14. M. J. Kamlet, R. M. Doherty, J. L. M. Abboud, M. H. Abraham and R. W. Taft, Solubility: A new look, Chemtech 16, 566-576 (1986).
15. 15. C. J. Cramer, G. R. Famini and A. H. Lowrey, Use of calculated quantum chemical properties as surrogates for solvatochromic parameters in structure-activity relationships, Acc Chem Res 26, 599-605 (1993).
16. 16. C. Hansch and A. Leo, Substituent Constants for Correlation Analysis in Chemistry and Biology, John Wiley & Sons, New York (1979).