- 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
- 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
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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 | 0.0065 |
| 283.15 | 0.0077 |
| 288.15 | 0.0089 |
| 293.15 | 0.0101 |
| 298.15 | 0.0124 |
| 303.15 | 0.0145 |
| 308.15 | 0.0170 |
| 313.15 | 0.0201 |
| 318.15 | 0.0236 |
| 323.15 | 0.0283 |
Mole fraction of Propyzamide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propyzamide (1) - Liquid |
|---|---|
| 278.15 | 0.0065 |
| 283.15 | 0.0077 |
| 288.15 | 0.0089 |
| 293.15 | 0.0101 |
| 298.15 | 0.0124 |
| 303.15 | 0.0145 |
| 308.15 | 0.0170 |
| 313.15 | 0.0201 |
| 318.15 | 0.0236 |
| 323.15 | 0.0283 |