- 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)
- 193.25
- Name
- Acetic acid, methyl ester
- InChI
- InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3
- InChI Key
- KXKVLQRXCPHEJC-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- COC(C)=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 79-20-9
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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 | 0.1610 |
| 273.05 | 0.1980 |
| 278.05 | 0.2430 |
| 283.15 | 0.2930 |
| 288.15 | 0.3530 |
| 293.25 | 0.4260 |
| 297.95 | 0.4930 |
| 303.25 | 0.5890 |
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 | 0.1610 |
| 273.05 | 0.1980 |
| 278.05 | 0.2430 |
| 283.15 | 0.2930 |
| 288.15 | 0.3530 |
| 293.25 | 0.4260 |
| 297.95 | 0.4930 |
| 303.25 | 0.5890 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.