- 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
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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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 | 0.0082 |
| 293.15 | 0.0098 |
| 298.15 | 0.0126 |
| 303.15 | 0.0162 |
| 308.15 | 0.0208 |
| 313.15 | 0.0273 |
| 318.15 | 0.0354 |
| 323.15 | 0.0454 |
Mole fraction of Ethenzamide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Ethenzamide (1) - Liquid |
|---|---|
| 288.15 | 0.0082 |
| 293.15 | 0.0098 |
| 298.15 | 0.0126 |
| 303.15 | 0.0162 |
| 308.15 | 0.0208 |
| 313.15 | 0.0273 |
| 318.15 | 0.0354 |
| 323.15 | 0.0454 |