| Literature DB >> 31058182 |
Michael A Anang1, Michael Oteng-Peprah2, Kwasi Opoku-Boadu1.
Abstract
This research work was undertaken to determine the physicochemical parameters of oil from the seeds of African Star Apple (Chrysophyllum albidum) and further evaluate the adsorptive properties of the fruit shell. The oil was extracted using hexane with the soxhlet apparatus at a temperature of 65°C for 4 hours. The results showed an average oil yield obtained of 11.6%, specific gravity of 0.92kg/m3, the refractive index of 1.464 at 30°C, an acid value of 7.72 mg KOH/g, a free fatty acid value of 3.16 g/100g, saponification value of 200.56 mg KOH/g, and an iodine value of 70.64 g/100g. A Fourier Transform Infrared (FTIR) study on the oil identified some triglycerides, carbonyl, alkane, and alkene compounds. Adsorptive studies of the fruit shell for the removal of dye were also performed after chemical activation with CaCl2, MgCl2, and ZnCl2. The kinetics of the adsorption favoured a pseudo-first-order reaction pathway for CaCl2 with R2 of 0.941 while ZnCl2 and MgCl2 favoured a pseudo-second-order reaction pathway with R2 of 0.914 and 0.973, respectively.Entities:
Year: 2019 PMID: 31058182 PMCID: PMC6463670 DOI: 10.1155/2019/4959586
Source DB: PubMed Journal: Int J Food Sci ISSN: 2314-5765
Physical and Chemical Properties of the Extracted Chrysophyllum albidum seed Oil.
| Property | Reported Values |
|---|---|
| Oil contenta | 11.6% |
| Refractive indexa | 1.464 at 30°C |
| Specific gravitya | 0.92 |
| Acid Value (mgKOH/g)b | 7.72 |
| Saponification Value (mgKOH/g)b | 200.67 |
| Free Fatty Acids (as oleic acid)b | 3.16 |
| Iodine Value (mg/g)b | 72.80 |
Physical properties a Chemical properties b
Figure 1Spectral analysis of Chrysophyllum albidum seed oil.
Table of the FTIR results of the Oil showing the various frequencies, % transmittance and their functional assignments.
| PEAKS | X (cm−1) | Y (%) | BOND | FUNCTIONAL GROUP |
|---|---|---|---|---|
| 1 | 3008.01 | 92.69 | C-H stretch | alkanes |
| 2 | 2922.75 | 62.1 | C-H stretch | alkanes |
| 3 | 2853.48 | 71.81 | C-H stretch | alkanes |
| 4 | 1744.47 | 84.56 | C=O stretch | carbonyls |
| 5 | 1709.28 | 65.73 | C=O stretch | Carbonyls |
| 6 | 1463.81 | 83.85 | C-H bend | Alkenes |
| 7 | 1413.22 | 88.48 | C-C stretch (in ring) | Aromatics |
| 8 | 1377.63 | 90.8 | C-H rock | alkenes |
| 9 | 1281.86 | 86.67 | C-H wag (-CH2X) | Alkyl halides |
| 10 | 1242.46 | 85.78 | C-N stretch | Aliphatic amines |
| 11 | 1164.78 | 85.63 | C-N stretch | Aliphatic amines |
| 12 | 1117.12 | 90.16 | C-N stretch | Aliphatic amines |
| 13 | 936.25 | 89.62 | O-H bend | Carboxylic acid |
| 14 | 721.94 | 83.92 | C-H rock | alkanes |
| 15 | 604.69 | 92.5 | C-Br stretch | Alkyl halides |
Figure 2Percentage reduction of dyes with time (hrs).
Figure 3Pseudo-first-order adsorption kinetics of the dye.
Figure 4Pseudo-second-order adsorption kinetics of the dye.
The calculated parameters of the pseudo-first-order and pseudo-second order models for the adsorption methyl orange using activated ZnCl2, MgCl2 and CaCl2.
| Parameters | Methyl Orange | Methyl Orange | Methyl Orange |
|---|---|---|---|
| ZnCl2 | MgCl2 | CaCl2 | |
|
| |||
| k1, min−1 | 0.52 | 0.68 | 0.59 |
| qt, mg/g | 0.32 | 0.17 | 0.18 |
| R2 | 0.889 | 0.796 | 0.941 |
|
| |||
|
| |||
| qe, mg/g | 0.43 | 0.17 | 0.28 |
| k2, g/mg min | 1.45 | 3.44 | 0.41 |
| H | 0.27 | 0.10 | 0.03 |
| R2 | 0.9714 | 0.973 | 0.596 |