- Name
- Acetamide, 2-cyano-
- InChI
- InChI=1S/C3H4N2O/c4-2-1-3(5)6/h1H2,(H2,5,6)
- InChI Key
- DGJMPUGMZIKDRO-UHFFFAOYSA-N
- Formula
- C3H4N2O
- SMILES
- N#CCC(N)=O
- Mol. Weight (g/mol)
- 84.08
- CAS
- 107-91-5
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Acetamide, 2-cyano- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acetamide, 2-cyano- (1) - Liquid |
|---|---|
| 273.15 | 0.0126 |
| 278.15 | 0.0156 |
| 283.15 | 0.0186 |
| 288.15 | 0.0227 |
| 293.15 | 0.0273 |
| 298.15 | 0.0332 |
| 303.15 | 0.0400 |
| 308.15 | 0.0482 |
| 313.15 | 0.0558 |
| 318.15 | 0.0674 |
Mole fraction of Acetamide, 2-cyano- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acetamide, 2-cyano- (1) - Liquid |
|---|---|
| 273.15 | 0.0126 |
| 278.15 | 0.0156 |
| 283.15 | 0.0186 |
| 288.15 | 0.0227 |
| 293.15 | 0.0273 |
| 298.15 | 0.0332 |
| 303.15 | 0.0400 |
| 308.15 | 0.0482 |
| 313.15 | 0.0558 |
| 318.15 | 0.0674 |