Table 1.
Solvent | Oral rat LD50 (mg/kg) |
Bioaccumulation Factor |
Developmental Toxicity |
Mutagenicity |
---|---|---|---|---|
Ethanol | (7055b) | 1.28 | (1.00,c toxicant) | −0.10 (+) |
Toluene | 1083 (636b) | 48.88 | 0.29 (non) | −0.01 (−) |
Benzene | 2030 (931b) | 30.78 | 0.29 | 0.03 (+) |
THF | 932 (1652b) | 2.67 | 0.48 | 0.05 (−) |
Chloroform | 1794 (695b) | 5.07 (6.3019) | 0.67 (toxicant) | 0.45 (−) |
Monoglyme | 2997 | 1.66 | 0.59 (toxicant17) | 0.59 (1.00d) (+)e |
Diglyme | 3779 (5404b) | 2.04 | 0.43 (toxicant17) | 0.38 |
Triglyme | 6496 | 1.73 | 0.36 | 0.18 (1.00d) (+) |
Tetraglyme | 5146 (5140b) | 6.97 | −0.10 | 0.23 |
Pentaglyme | 5604 | 2.85 | −0.10 | 0.33 |
Hexaglyme | 6112 | 6.02 | −0.06 | 0.26 |
Ethyl glyme | 3949 (3619b) | 4.60 | 0.32 (toxicant17) | 0.20 |
Butyl glyme | 4427 (3253b) | 24.33 | 0.47 | 0.05 |
Ethyl diglyme | 6818 (4968b) | 5.82 | 0.26 | 0.16 |
Butyl diglyme | 3378 (3901b) | 15.57 | 0.05 | 0.23 |
Note:
Toxicity was estimated with the consensus method using Toxicity Estimation Software Tool (TEST) (http://www.epa.gov/nrmrl/std/qsar/qsar.html); disclaimer: these estimated values are for research and evaluation purposes, not for guiding clinical or production applications;
Experimental value from ChemidPlus database (http://chem.sis.nlm.nih.gov/chemidplus/);
Experimental value from the CAESAR database (http://www.caesar-project.eu/index.php?page=results§ion=endpoint&ne=5);
Experimental value from Toxicity Benchmark database (http://doc.ml.tu-berlin.de/toxbenchmark/);
‘+’ means mutagenicity positive, ‘−’ means mutagenicity negative.