- 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
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
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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 | 0.0022 |
| 283.15 | 0.0027 |
| 288.15 | 0.0035 |
| 293.15 | 0.0053 |
| 298.15 | 0.0070 |
| 303.15 | 0.0086 |
| 308.15 | 0.0112 |
| 313.15 | 0.0137 |
| 318.15 | 0.0171 |
| 323.15 | 0.0230 |