- 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
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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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 |
|---|---|
| 294.15 | 0.0009 |
| 298.15 | 0.0010 |
| 303.15 | 0.0011 |
| 308.15 | 0.0012 |
| 313.15 | 0.0014 |
| 318.15 | 0.0015 |
| 323.15 | 0.0017 |
| 328.15 | 0.0019 |
| 333.15 | 0.0022 |
| 338.15 | 0.0024 |
| 343.15 | 0.0027 |
| 348.15 | 0.0030 |
| 353.15 | 0.0034 |
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 |
|---|---|
| 294.15 | 0.0009 |
| 298.15 | 0.0010 |
| 303.15 | 0.0011 |
| 308.15 | 0.0012 |
| 313.15 | 0.0014 |
| 318.15 | 0.0015 |
| 323.15 | 0.0017 |
| 328.15 | 0.0019 |
| 333.15 | 0.0022 |
| 338.15 | 0.0024 |
| 343.15 | 0.0027 |
| 348.15 | 0.0030 |
| 353.15 | 0.0034 |