- 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
- Name
- n-Propyl acetate
- InChI
- InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
- InChI Key
- YKYONYBAUNKHLG-UHFFFAOYSA-N
- Formula
- C5H10O2
- SMILES
- CCCOC(C)=O
- Mol. Weight (g/mol)
- 102.13
- CAS
- 109-60-4
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Datasets
Mole fraction of Benzonitrile, 2-(4-methylphenyl)- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 2-(4-methylphenyl)- (1) - Liquid |
|---|---|
| 268.05 | 0.1600 |
| 273.05 | 0.1920 |
| 278.05 | 0.2300 |
| 283.15 | 0.2770 |
| 288.15 | 0.3320 |
| 293.25 | 0.4000 |
| 297.95 | 0.4740 |
| 303.25 | 0.5660 |
Mole fraction of Benzonitrile, 2-(4-methylphenyl)- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 2-(4-methylphenyl)- (1) - Liquid |
|---|---|
| 268.05 | 0.1600 |
| 273.05 | 0.1920 |
| 278.05 | 0.2300 |
| 283.15 | 0.2770 |
| 288.15 | 0.3320 |
| 293.25 | 0.4000 |
| 297.95 | 0.4740 |
| 303.25 | 0.5660 |