- 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
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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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 |
|---|---|
| 293.15 | 0.0478 |
| 298.15 | 0.0574 |
| 303.15 | 0.0694 |
| 308.15 | 0.0846 |
| 313.15 | 0.1038 |
| 318.15 | 0.1278 |
| 323.15 | 0.1584 |
| 328.15 | 0.1964 |
| 333.15 | 0.2445 |
Mole fraction of o-nitrophenylacetonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of o-nitrophenylacetonitrile (1) - Liquid |
|---|---|
| 293.15 | 0.0478 |
| 298.15 | 0.0574 |
| 303.15 | 0.0694 |
| 308.15 | 0.0846 |
| 313.15 | 0.1038 |
| 318.15 | 0.1278 |
| 323.15 | 0.1584 |
| 328.15 | 0.1964 |
| 333.15 | 0.2445 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.