- 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
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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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 |
|---|---|
| 288.15 | 0.2159 |
| 293.15 | 0.2262 |
| 298.15 | 0.2408 |
| 303.15 | 0.2568 |
| 308.15 | 0.2778 |
| 313.15 | 0.3033 |
| 318.15 | 0.3339 |
| 323.15 | 0.3707 |
| 328.15 | 0.4145 |
| 333.15 | 0.4685 |
Mole fraction of o-nitrophenylacetonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of o-nitrophenylacetonitrile (1) - Liquid |
|---|---|
| 288.15 | 0.2159 |
| 293.15 | 0.2262 |
| 298.15 | 0.2408 |
| 303.15 | 0.2568 |
| 308.15 | 0.2778 |
| 313.15 | 0.3033 |
| 318.15 | 0.3339 |
| 323.15 | 0.3707 |
| 328.15 | 0.4145 |
| 333.15 | 0.4685 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.