- 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
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of 4-nitro-o-toluidine (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-nitro-o-toluidine (1) - Liquid |
|---|---|
| 278.15 | 0.0620 |
| 280.65 | 0.0669 |
| 283.15 | 0.0722 |
| 285.65 | 0.0776 |
| 288.15 | 0.0837 |
| 290.65 | 0.0897 |
| 293.15 | 0.0960 |
| 295.65 | 0.1026 |
| 298.15 | 0.1100 |
| 300.65 | 0.1172 |
| 303.15 | 0.1251 |
| 305.65 | 0.1334 |
| 308.15 | 0.1420 |
| 310.65 | 0.1510 |
| 313.15 | 0.1602 |
Mole fraction of 4-nitro-o-toluidine (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-nitro-o-toluidine (1) - Liquid |
|---|---|
| 278.15 | 0.0620 |
| 280.65 | 0.0669 |
| 283.15 | 0.0722 |
| 285.65 | 0.0776 |
| 288.15 | 0.0837 |
| 290.65 | 0.0897 |
| 293.15 | 0.0960 |
| 295.65 | 0.1026 |
| 298.15 | 0.1100 |
| 300.65 | 0.1172 |
| 303.15 | 0.1251 |
| 305.65 | 0.1334 |
| 308.15 | 0.1420 |
| 310.65 | 0.1510 |
| 313.15 | 0.1602 |