- 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
- Name
- 4-nitro-o-toluidine
- InChI
- InChI=1S/C7H8N2O2/c1-5-4-6(9(10)11)2-3-7(5)8/h2-4H,8H2,1H3
- InChI Key
- XTTIQGSLJBWVIV-UHFFFAOYSA-N
- Formula
- C7H8N2O2
- SMILES
- Cc1cc([N+](=O)[O-])ccc1N
- Mol. Weight (g/mol)
- 152.15
- CAS
- 99-52-5
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Datasets
Mole fraction of 4-nitro-o-toluidine (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-nitro-o-toluidine (2) - Liquid |
|---|---|
| 278.15 | 0.0846 |
| 280.65 | 0.0899 |
| 283.15 | 0.0955 |
| 285.65 | 0.1011 |
| 288.15 | 0.1072 |
| 290.65 | 0.1135 |
| 293.15 | 0.1201 |
| 295.65 | 0.1266 |
| 298.15 | 0.1339 |
| 300.65 | 0.1412 |
| 303.15 | 0.1486 |
| 305.65 | 0.1566 |
| 308.15 | 0.1649 |
| 310.65 | 0.1737 |
| 313.15 | 0.1830 |
Mole fraction of 4-nitro-o-toluidine (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-nitro-o-toluidine (2) - Liquid |
|---|---|
| 278.15 | 0.0846 |
| 280.65 | 0.0899 |
| 283.15 | 0.0955 |
| 285.65 | 0.1011 |
| 288.15 | 0.1072 |
| 290.65 | 0.1135 |
| 293.15 | 0.1201 |
| 295.65 | 0.1266 |
| 298.15 | 0.1339 |
| 300.65 | 0.1412 |
| 303.15 | 0.1486 |
| 305.65 | 0.1566 |
| 308.15 | 0.1649 |
| 310.65 | 0.1737 |
| 313.15 | 0.1830 |