- Name
- (S)-butan-2-ol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
- InChI Key
- BTANRVKWQNVYAZ-SCSAIBSYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 4221-99-2
- Name
- Benzonitrile, 2-(4-methylphenyl)-
- InChI
- InChI=1S/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H3
- InChI Key
- ZGQVZLSNEBEHFN-UHFFFAOYSA-N
- Formula
- C14H11N
- SMILES
- Cc1ccc(-c2ccccc2C#N)cc1
- Mol. Weight (g/mol)
- 193.24
- CAS
- 114772-53-1
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Datasets
Mole fraction of Benzonitrile, 2-(4-methylphenyl)- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 2-(4-methylphenyl)- (2) - Liquid |
|---|---|
| 268.05 | 0.0151 |
| 273.05 | 0.0171 |
| 278.05 | 0.0222 |
| 283.15 | 0.0295 |
| 288.15 | 0.0407 |
| 293.25 | 0.0565 |
| 297.95 | 0.0852 |
| 303.25 | 0.1420 |
Mole fraction of Benzonitrile, 2-(4-methylphenyl)- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 2-(4-methylphenyl)- (2) - Liquid |
|---|---|
| 268.05 | 0.0151 |
| 273.05 | 0.0171 |
| 278.05 | 0.0222 |
| 283.15 | 0.0295 |
| 288.15 | 0.0407 |
| 293.25 | 0.0565 |
| 297.95 | 0.0852 |
| 303.25 | 0.1420 |