- 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
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
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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 | 0.0293 |
| 283.15 | 0.0371 |
| 288.15 | 0.0471 |
| 293.15 | 0.0613 |
| 298.15 | 0.0738 |
| 303.15 | 0.0968 |
| 308.15 | 0.1233 |
| 313.15 | 0.1528 |
| 318.15 | 0.1951 |
| 323.15 | 0.2407 |
| 328.15 | 0.3035 |
| 333.15 | 0.3765 |
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 | 0.0293 |
| 283.15 | 0.0371 |
| 288.15 | 0.0471 |
| 293.15 | 0.0613 |
| 298.15 | 0.0738 |
| 303.15 | 0.0968 |
| 308.15 | 0.1233 |
| 313.15 | 0.1528 |
| 318.15 | 0.1951 |
| 323.15 | 0.2407 |
| 328.15 | 0.3035 |
| 333.15 | 0.3765 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.