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Table B.14
Peak position and FWHM of the ethanol OH deformation mode at 7.518 μm.
| Mixture | Temperature | λpeak,−baseline | λpeak,−matrix | FWHM | |||
|---|---|---|---|---|---|---|---|
| (K) | (cm−1) | (μm) | (cm−1) | (μm) | (cm−1) | (μm) | |
| CH3CH2OH | 15 | 1330.2 | 7.5179 | – | – | 50.9 | 0.2865 |
| CH3CH2OH:H2O | 1337.9 | 7.4745 | 1337.4 | 7.4772 | 30.1 | 0.1690 | |
| CH3CH2OH:CO | 1339.3 | 7.4665 | – | – | 40.6 | 0.2306* | |
| CH3CH2OH:CH3OH | 1332.6 | 7.5043 | 1332.6 | 7.5043 | 33.6 | 0.1894 | |
| CH3CH2OH:CO:CH3OH | 1328.7 | 7.5261 | 1329.2 | 7.5233 | 33.7 | 0.1904 | |
| CH3CH2OH | 30 | 1330.2 | 7.5179 | – | – | 48.6 | 0.2726 |
| CH3CH2OH:H2O | 1337.9 | 7.4745 | 1337.9 | 7.4745 | 32.3 | 0.1816 | |
| CH3CH2OH:CO | 1326.8 | 7.5370 | – | – | 38.4 | 0.2176* | |
| CH3CH2OH:CH3OH | 1335.5 | 7.4880 | 1333.1 | 7.5016 | 35.0 | 0.1967 | |
| CH3CH2OH:CO:CH3OH | 1331.1 | 7.5125 | 1331.1 | 7.5125 | 30.1 | 0.1698 | |
| CH3CH2OH | 70 | 1329.7 | 7.5206 | – | – | 49.4 | 0.2770 |
| CH3CH2OH:H2O | 1339.8 | 7.4638 | 1337.9 | 7.4745 | 31.3 | 0.1758 | |
| CH3CH2OH:CO | – | – | – | – | – | – | |
| CH3CH2OH:CH3OH | 1335.5 | 7.4880 | 1333053.0 | 7.5016 | 43.4 | 0.2426 | |
| CH3CH2OH:CO:CH3OH | 1335.5 | 7.4880 | 1331.1 | 7.5125 | 38.8 | 0.2165 | |
| CH3CH2OH | 100 | 1329.7 | 7.5206 | – | – | 49.4 | 0.2770 |
| CH3CH2OH:H2O | 1339.8 | 7.4638 | 1337.9 | 7.4745 | 31.6 | 0.1771 | |
| CH3CH2OH:CO | – | – | – | – | – | – | |
| CH3CH2OH:CH3OH | 1335.5 | 7.4880 | 1331.1 | 7.5125 | 33.3 | 0.1875 | |
| CH3CH2OH:CO:CH3OH | 1335.5 | 7.4880 | 1331.1 | 7.5125 | 32.1 | 0.1807 | |
| CH3CH2OH | 120 | 1325.3 | 7.5452 | – | – | 20.5 | 0.1166* |
| 1357.6 | 7.3657 | – | – | – | – | ||
| CH3CH2OH:H2O | 1340.3 | 7.4611 | 1337.4 | 7.4772 | 32.9 | 0.1844 | |
| CH3CH2OH:CO | – | – | – | – | – | – | |
| CH3CH2OH:CH3OH | – | – | – | – | – | –** | |
| CH3CH2OH:CO:CH3OH | – | – | – | – | – | –** | |
| CH3CH2OH | 130 | 1324.4 | 7.5507 | – | – | 13.6 | 0.0778 |
| 1357.6 | 7.3657 | – | – | 4.9 | 0.0264 | ||
| CH3CH2OH:H2O | 1341.2 | 7.4557 | 1337.4 | 7.4772 | 32.8 | 0.1843 | |
| CH3CH2OH:CO | – | – | – | – | – | – | |
| CH3CH2OH:CH3OH | – | – | – | – | – | –** | |
| CH3CH2OH:CO:CH3OH | – | – | – | – | – | –** | |
| CH3CH2OH | 140 | 1324.4 | 7.5507 | – | – | 13.7 | 0.0783 |
| 1357.6 | 7.3657 | – | – | 5.2 | 0.0281 | ||
| CH3 CH2OH:H2O | 1341.2 | 7.4557 | 1337.4 | 7.4772 | 34.4 | 0.1933 | |
| CH3 CH2OH:CO | – | – | – | – | – | – | |
| CH3 CH2OH:CH3OH | – | – | – | – | – | –** | |
| CH3 CH2OH:CO:CH3OH | – | – | – | – | – | –** | |
| CH3 CH2OH | 150 | 1324.4 | 7.5507 | – | – | 14.3 | 0.0819 |
| 1357.6 | 7.3657 | – | – | 6.7 | 0.0362 | ||
| CH3 CH2OH:H2O | 1341.2 | 7.4557 | 1338.4 | 7.4719 | 32.4 | 0.1825 | |
| CH3 CH2OH:CO | – | – | – | – | – | – | |
| CH3 CH2OH:CH3OH | – | – | – | – | – | –** | |
| CH3 CH2OH:CO:CH3OH | – | – | – | – | – | –** | |
| CH3 CH2OH | 160 | – | – | – | – | – | – |
| CH3 CH2OH:H2O | 1341.2 | 7.4557 | 1335.0 | 7.4907 | 34.8 | 0.1960 | |
| CH3 CH2OH:CO | – | – | – | – | – | – | |
| CH3 CH2OH:CH3OH | – | – | – | – | – | – | |
| CH3 CH2OH:CO:CH3OH | – | – | – | – | – | – | |
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