- 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
- Benzene, ethyl-
- InChI
- InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- YNQLUTRBYVCPMQ-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- CCc1ccccc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 100-41-4
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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 | 0.0237 |
| 283.15 | 0.0285 |
| 288.15 | 0.0346 |
| 293.15 | 0.0423 |
| 298.15 | 0.0520 |
| 303.15 | 0.0644 |
| 308.15 | 0.0803 |
| 313.15 | 0.1008 |
| 318.15 | 0.1260 |
| 323.15 | 0.1604 |
| 328.15 | 0.2041 |
| 333.15 | 0.2600 |
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 | 0.0237 |
| 283.15 | 0.0285 |
| 288.15 | 0.0346 |
| 293.15 | 0.0423 |
| 298.15 | 0.0520 |
| 303.15 | 0.0644 |
| 308.15 | 0.0803 |
| 313.15 | 0.1008 |
| 318.15 | 0.1260 |
| 323.15 | 0.1604 |
| 328.15 | 0.2041 |
| 333.15 | 0.2600 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.