- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- Name
- Shikimic acid
- InChI
- InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)
- InChI Key
- JXOHGGNKMLTUBP-UHFFFAOYSA-N
- Formula
- C7H10O5
- SMILES
- O=C(O)C1=CC(O)C(O)C(O)C1
- Mol. Weight (g/mol)
- 174.15
- CAS
- 138-59-0
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Datasets
Mole fraction of Shikimic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Shikimic acid (2) - Liquid |
|---|---|
| 303.75 | 0.0010 |
| 308.95 | 0.0014 |
| 313.75 | 0.0023 |
| 319.15 | 0.0029 |
| 323.25 | 0.0041 |
| 328.25 | 0.0058 |
| 333.25 | 0.0074 |
| 337.95 | 0.0091 |
| 342.75 | 0.0110 |
| 347.25 | 0.0131 |
| 352.45 | 0.0161 |
Mole fraction of Shikimic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Shikimic acid (2) - Liquid |
|---|---|
| 303.75 | 0.0010 |
| 308.95 | 0.0014 |
| 313.75 | 0.0023 |
| 319.15 | 0.0029 |
| 323.25 | 0.0041 |
| 328.25 | 0.0058 |
| 333.25 | 0.0074 |
| 337.95 | 0.0091 |
| 342.75 | 0.0110 |
| 347.25 | 0.0131 |
| 352.45 | 0.0161 |