- Name
- Acetonitrile
- InChI
- InChI=1S/C2H3N/c1-2-3/h1H3
- InChI Key
- WEVYAHXRMPXWCK-UHFFFAOYSA-N
- Formula
- C2H3N
- SMILES
- CC#N
- Mol. Weight (g/mol)
- 41.05
- CAS
- 75-05-8
- Name
- 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (.+/-.)-
- InChI
- InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3
- InChI Key
- SERHXTVXHNVDKA-UHFFFAOYSA-N
- Formula
- C6H10O3
- SMILES
- CC1(C)COC(=O)C1O
- Mol. Weight (g/mol)
- 130.14
- CAS
- 79-50-5
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Datasets
Fugacity coefficient of Acetonitrile (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Fugacity coefficient of Acetonitrile (1) - Liquid |
|---|---|
| 368.48 | 1.45 |
| 373.33 | 1.6 |
| 378.25 | 1.8 |
Fugacity coefficient of Acetonitrile (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Fugacity coefficient of Acetonitrile (1) - Liquid |
|---|---|
| 368.48 | 1.45 |
| 373.33 | 1.6 |
| 378.25 | 1.8 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.