- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
- 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 |
|---|---|
| 283.15 | 0.0003 |
| 288.15 | 0.0004 |
| 293.15 | 0.0005 |
| 298.15 | 0.0006 |
| 303.15 | 0.0007 |
| 308.15 | 0.0008 |
| 313.15 | 0.0010 |
| 318.15 | 0.0012 |
| 323.15 | 0.0015 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.