The following data was collected from a CG experiment. Calculate the retention index for the unknown. NO error calculations necessary (Phew!)
retention time (s) |
||
unretained marker |
100.7 |
|
butane |
134.9 |
|
pentane |
159.2 |
|
hexane |
200.7 |
|
heptane |
271.6 |
|
octane |
392.7 |
|
nonane |
599.6 |
|
unknown |
163.9 |
First we have to adjust the retention time by subtracting the retention time for the unretained marker.
Compound |
Retention Time(s) |
Adjusted retention time(s) |
unretained marker |
100.7 |
0 |
butane |
134.9 |
34.2 |
pentane |
159.2 |
58.5 |
hexane |
200.7 |
100 |
heptane |
271.6 |
170.9 |
octane |
392.7 |
292 |
nonane |
599.6 |
498.9 |
unknown |
163.9 |
63.2 |
The Retention Index in given by the following formula for a temperature programmed Gas chromatography data
Where, N is the alkane with highest number of carbon in the data. (In our case N=9 (Nonane))
n is the alkane with lowest number of carbon (n=4, butane)
All the t's are the adjusted retention times.
I in the retention index.
Hence, the retention index is
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