- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
- Name
- Imidacloprid
- InChI
- InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
- InChI Key
- YWTYJOPNNQFBPC-UHFFFAOYSA-N
- Formula
- C9H10ClN5O2
- SMILES
-
O=[N+]([O-])NC1=NCCN1Cc1ccc(Cl
)nc1 - Mol. Weight (g/mol)
- 255.66
- CAS
- 138261-41-3
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Datasets
Mole fraction of Imidacloprid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Imidacloprid (2) - Liquid |
|---|---|
| 293.79 | 0.0010 |
| 295.38 | 0.0011 |
| 299.81 | 0.0014 |
| 302.15 | 0.0016 |
| 305.86 | 0.0018 |
| 309.32 | 0.0021 |
| 312.62 | 0.0025 |
| 315.38 | 0.0028 |
| 320.59 | 0.0036 |
| 323.37 | 0.0041 |
| 328.11 | 0.0053 |
| 330.75 | 0.0060 |
| 333.34 | 0.0068 |
Mole fraction of Imidacloprid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Imidacloprid (2) - Liquid |
|---|---|
| 293.79 | 0.0010 |
| 295.38 | 0.0011 |
| 299.81 | 0.0014 |
| 302.15 | 0.0016 |
| 305.86 | 0.0018 |
| 309.32 | 0.0021 |
| 312.62 | 0.0025 |
| 315.38 | 0.0028 |
| 320.59 | 0.0036 |
| 323.37 | 0.0041 |
| 328.11 | 0.0053 |
| 330.75 | 0.0060 |
| 333.34 | 0.0068 |