- Name
- Pymetrozin
- InChI
- InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)
- InChI Key
- QHMTXANCGGJZRX-UHFFFAOYSA-N
- Formula
- C10H11N5O
- SMILES
- CC1=NNC(=O)N(N=Cc2cccnc2)C1
- Mol. Weight (g/mol)
- 217.23
- CAS
- 123312-89-0
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Pymetrozin (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pymetrozin (1) - Liquid |
|---|---|
| 278.15 | 0.0002 |
| 283.15 | 0.0002 |
| 288.15 | 0.0002 |
| 293.15 | 0.0003 |
| 298.15 | 0.0003 |
| 303.15 | 0.0004 |
| 308.15 | 0.0005 |
| 313.15 | 0.0005 |
| 318.15 | 0.0006 |