- Name
- 2-Propenoic acid
- InChI
- InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
- InChI Key
- NIXOWILDQLNWCW-UHFFFAOYSA-N
- Formula
- C3H4O2
- SMILES
- C=CC(=O)O
- Mol. Weight (g/mol)
- 72.06
- CAS
- 79-10-7
- Name
- Cyromazine
- InChI
- InChI=1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)
- InChI Key
- LVQDKIWDGQRHTE-UHFFFAOYSA-N
- Formula
- C6H10N6
- SMILES
-
N=c1[nH]c(=N)[nH]c(=NC2CC2)[nH
]1 - Mol. Weight (g/mol)
- 166.18
- CAS
- 66215-27-8
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Datasets
Mole fraction of Cyromazine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cyromazine (2) - Liquid |
|---|---|
| 293.15 | 0.0341 |
| 298.15 | 0.0413 |
| 303.15 | 0.0492 |
| 308.15 | 0.0581 |
| 313.15 | 0.0683 |
| 318.15 | 0.0785 |
| 323.15 | 0.0900 |
| 328.15 | 0.1005 |
| 333.15 | 0.1115 |
Mole fraction of Cyromazine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cyromazine (2) - Liquid |
|---|---|
| 293.15 | 0.0341 |
| 298.15 | 0.0413 |
| 303.15 | 0.0492 |
| 308.15 | 0.0581 |
| 313.15 | 0.0683 |
| 318.15 | 0.0785 |
| 323.15 | 0.0900 |
| 328.15 | 0.1005 |
| 333.15 | 0.1115 |