- Name
- o-nitrophenylacetonitrile
- InChI
- InChI=1S/C8H6N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5H2
- InChI Key
- YPRFCQAWSNWRLM-UHFFFAOYSA-N
- Formula
- C8H6N2O2
- SMILES
- N#CCc1ccccc1[N+](=O)[O-]
- Mol. Weight (g/mol)
- 162.15
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of o-nitrophenylacetonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of o-nitrophenylacetonitrile (1) - Liquid |
|---|---|
| 278.15 | 0.1296 |
| 283.15 | 0.1425 |
| 288.15 | 0.1598 |
| 293.15 | 0.1767 |
| 298.15 | 0.1987 |
| 303.15 | 0.2193 |
| 308.15 | 0.2464 |
| 313.15 | 0.2775 |
| 318.15 | 0.3132 |
| 323.15 | 0.3566 |
| 328.15 | 0.4067 |
| 333.15 | 0.4663 |
Mole fraction of o-nitrophenylacetonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of o-nitrophenylacetonitrile (1) - Liquid |
|---|---|
| 278.15 | 0.1296 |
| 283.15 | 0.1425 |
| 288.15 | 0.1598 |
| 293.15 | 0.1767 |
| 298.15 | 0.1987 |
| 303.15 | 0.2193 |
| 308.15 | 0.2464 |
| 313.15 | 0.2775 |
| 318.15 | 0.3132 |
| 323.15 | 0.3566 |
| 328.15 | 0.4067 |
| 333.15 | 0.4663 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.