- Name
- 1-Heptanol
- InChI
- InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
- InChI Key
- BBMCTIGTTCKYKF-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCCCCCCO
- Mol. Weight (g/mol)
- 116.20
- CAS
- 111-70-6
- 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 | 0.0002 |
| 288.15 | 0.0003 |
| 293.15 | 0.0004 |
| 298.15 | 0.0006 |
| 303.15 | 0.0007 |
| 308.15 | 0.0010 |
| 313.15 | 0.0012 |
| 318.15 | 0.0016 |
| 323.15 | 0.0021 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.