- Name
- p-Xylene
- InChI
- InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
- InChI Key
- URLKBWYHVLBVBO-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccc(C)cc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 106-42-3
- Name
- Triadimefon
- InChI
- InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3
- InChI Key
- WURBVZBTWMNKQT-UHFFFAOYSA-N
- Formula
- C14H16ClN3O2
- SMILES
-
CC(C)(C)C(=O)C(Oc1ccc(Cl)cc1)n
1cncn1 - Mol. Weight (g/mol)
- 293.75
- CAS
- 43121-43-3
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Datasets
Mole fraction of p-Xylene (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of p-Xylene (1) - Liquid |
|---|---|
| 288.15 | 0.0631 |
| 293.15 | 0.0846 |
| 298.15 | 0.1125 |
| 303.15 | 0.1468 |
| 308.15 | 0.1881 |
| 313.15 | 0.2388 |
| 318.15 | 0.2990 |
| 323.15 | 0.3719 |
| 328.15 | 0.4556 |
| 333.15 | 0.5531 |
Mole fraction of p-Xylene (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of p-Xylene (1) - Liquid |
|---|---|
| 288.15 | 0.0631 |
| 293.15 | 0.0846 |
| 298.15 | 0.1125 |
| 303.15 | 0.1468 |
| 308.15 | 0.1881 |
| 313.15 | 0.2388 |
| 318.15 | 0.2990 |
| 323.15 | 0.3719 |
| 328.15 | 0.4556 |
| 333.15 | 0.5531 |