- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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 |
|---|---|
| 297.45 | 0.0045 |
| 302.65 | 0.0053 |
| 307.75 | 0.0063 |
| 312.45 | 0.0072 |
| 317.55 | 0.0086 |
| 322.25 | 0.0100 |
| 327.85 | 0.0118 |
| 332.55 | 0.0139 |
| 337.35 | 0.0159 |
| 342.55 | 0.0190 |
| 348.15 | 0.0228 |
Mole fraction of Shikimic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Shikimic acid (2) - Liquid |
|---|---|
| 297.45 | 0.0045 |
| 302.65 | 0.0053 |
| 307.75 | 0.0063 |
| 312.45 | 0.0072 |
| 317.55 | 0.0086 |
| 322.25 | 0.0100 |
| 327.85 | 0.0118 |
| 332.55 | 0.0139 |
| 337.35 | 0.0159 |
| 342.55 | 0.0190 |
| 348.15 | 0.0228 |