- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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 |
|---|---|
| 308.15 | 0.0009 |
| 313.65 | 0.0012 |
| 318.15 | 0.0017 |
| 323.35 | 0.0022 |
| 328.55 | 0.0032 |
| 333.15 | 0.0039 |
| 337.85 | 0.0049 |
| 343.65 | 0.0066 |
| 347.55 | 0.0083 |
| 352.65 | 0.0104 |
| 357.25 | 0.0123 |
| 362.15 | 0.0156 |
Mole fraction of Shikimic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Shikimic acid (2) - Liquid |
|---|---|
| 308.15 | 0.0009 |
| 313.65 | 0.0012 |
| 318.15 | 0.0017 |
| 323.35 | 0.0022 |
| 328.55 | 0.0032 |
| 333.15 | 0.0039 |
| 337.85 | 0.0049 |
| 343.65 | 0.0066 |
| 347.55 | 0.0083 |
| 352.65 | 0.0104 |
| 357.25 | 0.0123 |
| 362.15 | 0.0156 |