Determination of Solute Descriptors for Illicit Drugs Using Gas Chromatographic Retention Data and Abraham Solvation Model Page: 40
viii, 88 pages : illustrations (some color)View a full description of this thesis.
Extracted Text
The following text was automatically extracted from the image on this page using optical character recognition software:
Cyclohexane 2.883 2.875 2.873 2.877 0.005 0.184
Cyclohexanol 5.797 5.783 5.802 5.794 0.010 0.170
Diisopropylamine 3.182 3.182 3.182 3.182 0.000 0.000
Dimethyl carbonate 2.978 2.978 2.978 2.978 0.000 0.000
Ethanol 2.827 2.833 2.830 2.830 0.003 0.106
Ethanolamine 3.755 3.835 3.890 3.827 0.068 1.774
Ethyl Acetate 3.377 3.377 3.375 3.376 0.001 0.034
Ethyl benzoate 9.522 9.527 9.527 9.525 0.003 0.030
Ethyl decanoate 10.812 10.815 10.788 10.805 0.015 0.137
Ethylbenzene 5.623 5.627 5.627 5.626 0.002 0.041
Ethylene glycol 4.035 4.008 3.962 4.002 0.037 0.922
Formamide 6.693 6.692 6.658 6.681 0.020 0.298
Iodobenzene 7.887 7.892 7.897 7.892 0.005 0.063
Isopentyl acetate 5.793 5.782 5.777 5.784 0.008 0.142
Isoquinoline 10.858 10.845 10.848 10.850 0.007 0.063
Lactic acid 4.527 4.527 4.522 4.525 0.003 0.064
L-menthol 8.670 8.670 8.667 8.669 0.002 0.020
m, Toluic acid 10.405 10.408 10.432 10.415 0.015 0.142
Methyl Acetate 3.015 3.017 3.016 3.016 0.001 0.033
Methyl isobutyl ketone 4.403 4.410 4.415 4.409 0.006 0.137
Methyl-4-
hydroxybenzoate 12.380 12.383 12.387 12.383 0.004 0.028
Morpholine 5.418 5.412 5.425 5.418 0.007 0.120
N,N dimethylacetamide 6.268 6.250 6.243 6.254 0.013 0.206
N,N-diethylaniline 9.940 9.935 9.942 9.939 0.004 0.036
Naphthalene 9.858 9.858 9.857 9.858 0.001 0.006
Nitrobenzene 9.048 9.052 9.048 9.049 0.002 0.026
Nitromethane 2.873 2.853 2.855 2.860 0.011 0.385
Nonylamine 8.540 8.537 8.530 8.536 0.005 0.060
o-anisaldehyde 11.250 11.232 11.228 11.237 0.012 0.104
O-cresol 8.322 8.300 8.312 8.311 0.011 0.133
Octanoic acid 8.095 8.095 8.093 8.094 0.001 0.014
Octylamine 7.507 7.507 7.498 7.504 0.005 0.069
Pentan-1-ol 4.578 4.572 4.577 4.576 0.003 0.070
Phenol 7.462 7.472 7.455 7.463 0.009 0.114
Phenyl acetic Acid 10.375 10.385 10.380 10.380 0.005 0.048
Piperidine 4.482 4.480 4.478 4.480 0.002 0.045
Propanoic Acid 4.020 4.055 4.060 4.045 0.022 0.539
Propionitrile 2.893 2.900 2.898 2.897 0.004 0.12440
Chlorobenzene
5.730 15.735 15.727 15.731 10.004 10.071
Upcoming Pages
Here’s what’s next.
Search Inside
This thesis can be searched. Note: Results may vary based on the legibility of text within the document.
Tools / Downloads
Get a copy of this page or view the extracted text.
Citing and Sharing
Basic information for referencing this web page. We also provide extended guidance on usage rights, references, copying or embedding.
Reference the current page of this Thesis.
Mitheo, Yannick K. Determination of Solute Descriptors for Illicit Drugs Using Gas Chromatographic Retention Data and Abraham Solvation Model, thesis, August 2015; Denton, Texas. (https://digital.library.unt.edu/ark:/67531/metadc804935/m1/49/: accessed July 17, 2024), University of North Texas Libraries, UNT Digital Library, https://digital.library.unt.edu; .