- Name
- Propanoic acid
- InChI
- InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
- InChI Key
- XBDQKXXYIPTUBI-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCC(=O)O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 79-09-4
- 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
- Nc1nc(N)nc(NC2CC2)n1
- Mol. Weight (g/mol)
- 166.19
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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 |
|---|---|
| 278.15 | 0.0047 |
| 283.15 | 0.0056 |
| 288.15 | 0.0070 |
| 293.15 | 0.0085 |
| 298.15 | 0.0101 |
| 303.15 | 0.0123 |
| 308.15 | 0.0148 |
| 313.15 | 0.0177 |
| 318.15 | 0.0212 |