- 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
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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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 |
|---|---|
| 288.15 | 0.0127 |
| 293.15 | 0.0155 |
| 298.15 | 0.0186 |
| 303.15 | 0.0226 |
| 308.15 | 0.0278 |
| 313.15 | 0.0342 |
| 318.15 | 0.0407 |
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 |
|---|---|
| 288.15 | 0.0127 |
| 293.15 | 0.0155 |
| 298.15 | 0.0186 |
| 303.15 | 0.0226 |
| 308.15 | 0.0278 |
| 313.15 | 0.0342 |
| 318.15 | 0.0407 |