- Name
- Methylene chloride
- InChI
- InChI=1S/CH2Cl2/c2-1-3/h1H2
- InChI Key
- YMWUJEATGCHHMB-UHFFFAOYSA-N
- Formula
- CH2Cl2
- SMILES
- ClCCl
- Mol. Weight (g/mol)
- 84.93
- CAS
- 75-09-2
- 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 |
|---|---|
| 279.15 | 0.0054 |
| 283.15 | 0.0065 |
| 285.15 | 0.0072 |
| 287.15 | 0.0080 |
| 289.15 | 0.0089 |
| 291.15 | 0.0096 |
| 293.15 | 0.0106 |
| 296.15 | 0.0117 |
| 298.15 | 0.0128 |
| 301.15 | 0.0142 |
| 304.15 | 0.0160 |
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 |
|---|---|
| 279.15 | 0.0054 |
| 283.15 | 0.0065 |
| 285.15 | 0.0072 |
| 287.15 | 0.0080 |
| 289.15 | 0.0089 |
| 291.15 | 0.0096 |
| 293.15 | 0.0106 |
| 296.15 | 0.0117 |
| 298.15 | 0.0128 |
| 301.15 | 0.0142 |
| 304.15 | 0.0160 |