- Name
- Formamide, N,N-dimethyl-
- InChI
- InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- InChI Key
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- Formula
- C3H7NO
- SMILES
- CN(C)C=O
- Mol. Weight (g/mol)
- 73.09
- CAS
- 68-12-2
- 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 |
|---|---|
| 288.15 | 0.0207 |
| 293.15 | 0.0237 |
| 298.15 | 0.0283 |
| 303.15 | 0.0333 |
| 308.15 | 0.0403 |
| 313.15 | 0.0463 |
| 318.15 | 0.0529 |
| 323.15 | 0.0599 |
| 328.15 | 0.0709 |
| 333.15 | 0.0833 |
| 338.15 | 0.0987 |
| 343.15 | 0.1174 |
| 348.15 | 0.1379 |
| 353.15 | 0.1656 |
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 |
|---|---|
| 288.15 | 0.0207 |
| 293.15 | 0.0237 |
| 298.15 | 0.0283 |
| 303.15 | 0.0333 |
| 308.15 | 0.0403 |
| 313.15 | 0.0463 |
| 318.15 | 0.0529 |
| 323.15 | 0.0599 |
| 328.15 | 0.0709 |
| 333.15 | 0.0833 |
| 338.15 | 0.0987 |
| 343.15 | 0.1174 |
| 348.15 | 0.1379 |
| 353.15 | 0.1656 |