- 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
- Name
- 1-Pentanol
- InChI
- InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
- InChI Key
- AMQJEAYHLZJPGS-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCCCCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 71-41-0
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Datasets
Mole fraction of Shikimic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Shikimic acid (1) - Liquid |
|---|---|
| 304.45 | 0.0013 |
| 313.65 | 0.0021 |
| 323.75 | 0.0032 |
| 328.55 | 0.0040 |
| 332.95 | 0.0051 |
| 338.25 | 0.0063 |
| 342.75 | 0.0076 |
| 352.55 | 0.0113 |
| 357.15 | 0.0140 |
| 362.05 | 0.0172 |
Mole fraction of Shikimic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Shikimic acid (1) - Liquid |
|---|---|
| 304.45 | 0.0013 |
| 313.65 | 0.0021 |
| 323.75 | 0.0032 |
| 328.55 | 0.0040 |
| 332.95 | 0.0051 |
| 338.25 | 0.0063 |
| 342.75 | 0.0076 |
| 352.55 | 0.0113 |
| 357.15 | 0.0140 |
| 362.05 | 0.0172 |