- Name
- Ethenzamide
- InChI
- InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
- InChI Key
- SBNKFTQSBPKMBZ-UHFFFAOYSA-N
- Formula
- C9H11NO2
- SMILES
- CCOc1ccccc1C(N)=O
- Mol. Weight (g/mol)
- 165.19
- CAS
- 938-73-8
- 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 Ethenzamide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Ethenzamide (1) - Liquid |
|---|---|
| 288.15 | 0.0154 |
| 293.15 | 0.0180 |
| 298.15 | 0.0225 |
| 303.15 | 0.0270 |
| 308.15 | 0.0328 |
| 313.15 | 0.0402 |
| 318.15 | 0.0492 |
| 323.15 | 0.0597 |
Mole fraction of Ethenzamide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Ethenzamide (1) - Liquid |
|---|---|
| 288.15 | 0.0154 |
| 293.15 | 0.0180 |
| 298.15 | 0.0225 |
| 303.15 | 0.0270 |
| 308.15 | 0.0328 |
| 313.15 | 0.0402 |
| 318.15 | 0.0492 |
| 323.15 | 0.0597 |