- 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
- Name
- N,N-Dimethylacetamide
- InChI
- InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
- InChI Key
- FXHOOIRPVKKKFG-UHFFFAOYSA-N
- Formula
- C4H9NO
- SMILES
- CC(=O)N(C)C
- Mol. Weight (g/mol)
- 87.12
- CAS
- 127-19-5
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Datasets
Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (1) - Liquid |
|---|---|
| 293.15 | 0.0814 |
| 298.15 | 0.0897 |
| 303.15 | 0.0979 |
| 308.15 | 0.1100 |
| 313.15 | 0.1270 |
| 318.15 | 0.1460 |
| 323.15 | 0.1719 |
| 328.15 | 0.2028 |
| 333.15 | 0.2361 |
| 338.15 | 0.2738 |
| 343.15 | 0.3165 |
| 348.15 | 0.3639 |
| 353.15 | 0.4298 |
Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (1) - Liquid |
|---|---|
| 293.15 | 0.0814 |
| 298.15 | 0.0897 |
| 303.15 | 0.0979 |
| 308.15 | 0.1100 |
| 313.15 | 0.1270 |
| 318.15 | 0.1460 |
| 323.15 | 0.1719 |
| 328.15 | 0.2028 |
| 333.15 | 0.2361 |
| 338.15 | 0.2738 |
| 343.15 | 0.3165 |
| 348.15 | 0.3639 |
| 353.15 | 0.4298 |