- 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-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0020 |
| 278.15 | 0.0025 |
| 283.15 | 0.0030 |
| 288.15 | 0.0038 |
| 293.15 | 0.0046 |
| 298.15 | 0.0055 |
| 303.15 | 0.0067 |
| 308.15 | 0.0080 |
| 313.15 | 0.0098 |
| 318.15 | 0.0119 |
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 | 0.0020 |
| 278.15 | 0.0025 |
| 283.15 | 0.0030 |
| 288.15 | 0.0038 |
| 293.15 | 0.0046 |
| 298.15 | 0.0055 |
| 303.15 | 0.0067 |
| 308.15 | 0.0080 |
| 313.15 | 0.0098 |
| 318.15 | 0.0119 |