Table 3.
sonication |
[UMN]0 |
[UMN]max |
[UMN]recovery |
|||
---|---|---|---|---|---|---|
trial | pH | (min) | V R | mg mL−1 | mg mL−1 | mg mL−1 |
1322–1 | 5.0 | 30 | 1 | 3.1 | 0.8 | 0.6 |
1322–2 | 5.0 | 30 | 1 | 3.1 | 0.8 | 0.7 |
1322–3 | 5.0 | 30 | 1 | 3.1 | 0.8 | 0.6 |
1123–1 | 5.2 | 10 | 1 | 4.0 | 0.9 | 0.7 |
1123–2 | 5.2 | 10 | 1 | 3.8 | 0.8 | 0.5 |
1123–3 | 5.2 | 10 | 1 | 4.1 | 0.9 | 0.6 |
1112–1 | 5.2 | 10 | 0.8 | 2.9 | 0.9 | 0.6 |
1112–2 | 5.2 | 10 | 0.8 | 3.0 | 0.9 | 0.4 |
1112–3 | 5.2 | 10 | 0.8 | 3.0 | 0.9 | 0.5 |
1111–1 | 4.8 | 10 | 0.8 | 1.0 | 1.0 | 1.5b |
1111–2 | 4.8 | 10 | 0.8 | 1.0 | 1.0 | 1.5b |
1111–3 | 4.8 | 10 | 0.8 | 1.0 | 1.0 | 1.3b |
Experimental trials with replicates (i.e., 1, 2, 3 after the hyphen in each trial name). Numbers are experimental values based on optimization design. The [UMN] recovery is the mass concentration of UMNs recovered after extraction of PERFUMNs. Trials are ordered from best to worst performance in both yield and efficiency; 1322 was the best performance, 1123 is the first trial above the average, 1112 was the first trial below average, 1111 had the worst performance.
indicates values that are above the expected maximum concentration.