- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of Ethenzamide (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Ethenzamide (2) - Liquid |
|---|---|
| 288.15 | 0.0083 |
| 293.15 | 0.0113 |
| 298.15 | 0.0142 |
| 303.15 | 0.0179 |
| 308.15 | 0.0227 |
| 313.15 | 0.0301 |
| 318.15 | 0.0389 |
| 323.15 | 0.0502 |
Mole fraction of Ethenzamide (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Ethenzamide (2) - Liquid |
|---|---|
| 288.15 | 0.0083 |
| 293.15 | 0.0113 |
| 298.15 | 0.0142 |
| 303.15 | 0.0179 |
| 308.15 | 0.0227 |
| 313.15 | 0.0301 |
| 318.15 | 0.0389 |
| 323.15 | 0.0502 |