- Name
- QUIZALOFOP--P-ETHYL
- InChI
- InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1
- InChI Key
- OSUHJPCHFDQAIT-UHFFFAOYSA-N
- Formula
- C19H17ClN2O4
- SMILES
-
CCOC(=O)C(C)Oc1ccc(Oc2cnc3cc(C
l)ccc3n2)cc1 - Mol. Weight (g/mol)
- 372.81
- 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 QUIZALOFOP--P-ETHYL (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of QUIZALOFOP--P-ETHYL (1) - Liquid |
|---|---|
| 273.15 | 0.0025 |
| 278.15 | 0.0032 |
| 283.15 | 0.0039 |
| 288.15 | 0.0049 |
| 293.15 | 0.0062 |
| 298.15 | 0.0078 |
| 303.15 | 0.0099 |
| 308.15 | 0.0126 |
| 313.15 | 0.0162 |