- Name
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
- 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 |
|---|---|
| 283.15 | 0.0005 |
| 288.15 | 0.0006 |
| 293.15 | 0.0007 |
| 298.15 | 0.0009 |
| 303.15 | 0.0010 |
| 308.15 | 0.0013 |
| 313.15 | 0.0015 |
| 318.15 | 0.0018 |
| 323.15 | 0.0021 |
Mole fraction of Cyromazine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cyromazine (2) - Liquid |
|---|---|
| 283.15 | 0.0005 |
| 288.15 | 0.0006 |
| 293.15 | 0.0007 |
| 298.15 | 0.0009 |
| 303.15 | 0.0010 |
| 308.15 | 0.0013 |
| 313.15 | 0.0015 |
| 318.15 | 0.0018 |
| 323.15 | 0.0021 |