- 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
- 2-Butanone
- InChI
- InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
- InChI Key
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CCC(C)=O
- Mol. Weight (g/mol)
- 72.11
- CAS
- 78-93-3
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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 | 0.1080 |
| 283.15 | 0.1280 |
| 288.15 | 0.1510 |
| 293.15 | 0.1730 |
| 298.15 | 0.1966 |
| 303.15 | 0.2351 |
| 308.15 | 0.2688 |
| 313.15 | 0.3117 |
| 318.15 | 0.3570 |
| 323.15 | 0.4222 |
| 328.15 | 0.4748 |
| 333.15 | 0.5434 |
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 | 0.1080 |
| 283.15 | 0.1280 |
| 288.15 | 0.1510 |
| 293.15 | 0.1730 |
| 298.15 | 0.1966 |
| 303.15 | 0.2351 |
| 308.15 | 0.2688 |
| 313.15 | 0.3117 |
| 318.15 | 0.3570 |
| 323.15 | 0.4222 |
| 328.15 | 0.4748 |
| 333.15 | 0.5434 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.