- Name
- Propyzamide
- InChI
- InChI=1S/C12H11Cl2NO/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7H,2-3H3,(H,15,16)
- InChI Key
- PHNUZKMIPFFYSO-UHFFFAOYSA-N
- Formula
- C12H11Cl2NO
- SMILES
-
C#CC(C)(C)NC(=O)c1cc(Cl)cc(Cl)
c1 - Mol. Weight (g/mol)
- 256.13
- CAS
- 23950-58-5
- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
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Datasets
Mole fraction of Propyzamide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propyzamide (1) - Liquid |
|---|---|
| 278.15 | 0.0018 |
| 283.15 | 0.0024 |
| 288.15 | 0.0030 |
| 293.15 | 0.0037 |
| 298.15 | 0.0047 |
| 303.15 | 0.0059 |
| 308.15 | 0.0073 |
| 313.15 | 0.0092 |
| 318.15 | 0.0113 |
| 323.15 | 0.0124 |
Mole fraction of Propyzamide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propyzamide (1) - Liquid |
|---|---|
| 278.15 | 0.0018 |
| 283.15 | 0.0024 |
| 288.15 | 0.0030 |
| 293.15 | 0.0037 |
| 298.15 | 0.0047 |
| 303.15 | 0.0059 |
| 308.15 | 0.0073 |
| 313.15 | 0.0092 |
| 318.15 | 0.0113 |
| 323.15 | 0.0124 |