- 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
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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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 |
|---|---|
| 302.15 | 0.0034 |
| 313.65 | 0.0046 |
| 323.25 | 0.0067 |
| 328.35 | 0.0073 |
| 337.75 | 0.0097 |
| 342.65 | 0.0099 |
| 348.05 | 0.0108 |
| 352.45 | 0.0121 |
Mole fraction of Shikimic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Shikimic acid (1) - Liquid |
|---|---|
| 302.15 | 0.0034 |
| 313.65 | 0.0046 |
| 323.25 | 0.0067 |
| 328.35 | 0.0073 |
| 337.75 | 0.0097 |
| 342.65 | 0.0099 |
| 348.05 | 0.0108 |
| 352.45 | 0.0121 |