- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- 2-Propenamide, N-(1,1-dimethylethyl)-
- InChI
- InChI=1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
- InChI Key
- XFHJDMUEHUHAJW-UHFFFAOYSA-N
- Formula
- C7H13NO
- SMILES
- C=CC(=O)NC(C)(C)C
- Mol. Weight (g/mol)
- 127.18
- CAS
- 107-58-4
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Datasets
Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (2) - Liquid |
|---|---|
| 284.95 | 0.0014 |
| 287.95 | 0.0015 |
| 291.15 | 0.0017 |
| 294.15 | 0.0021 |
| 297.15 | 0.0024 |
| 300.15 | 0.0028 |
| 304.15 | 0.0034 |
| 307.15 | 0.0039 |
| 310.15 | 0.0046 |
| 313.15 | 0.0052 |
| 316.15 | 0.0060 |
| 319.15 | 0.0068 |
| 324.15 | 0.0086 |
| 330.15 | 0.0113 |
| 335.15 | 0.0142 |
Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (2) - Liquid |
|---|---|
| 284.95 | 0.0014 |
| 287.95 | 0.0015 |
| 291.15 | 0.0017 |
| 294.15 | 0.0021 |
| 297.15 | 0.0024 |
| 300.15 | 0.0028 |
| 304.15 | 0.0034 |
| 307.15 | 0.0039 |
| 310.15 | 0.0046 |
| 313.15 | 0.0052 |
| 316.15 | 0.0060 |
| 319.15 | 0.0068 |
| 324.15 | 0.0086 |
| 330.15 | 0.0113 |
| 335.15 | 0.0142 |