- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0049 |
| 280.65 | 0.0055 |
| 283.15 | 0.0062 |
| 285.65 | 0.0069 |
| 288.15 | 0.0078 |
| 290.65 | 0.0086 |
| 293.15 | 0.0095 |
| 295.65 | 0.0106 |
| 298.15 | 0.0118 |
| 300.65 | 0.0131 |
| 303.15 | 0.0145 |
| 305.65 | 0.0160 |
| 308.15 | 0.0177 |
| 310.65 | 0.0196 |
| 313.15 | 0.0216 |
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 | 0.0049 |
| 280.65 | 0.0055 |
| 283.15 | 0.0062 |
| 285.65 | 0.0069 |
| 288.15 | 0.0078 |
| 290.65 | 0.0086 |
| 293.15 | 0.0095 |
| 295.65 | 0.0106 |
| 298.15 | 0.0118 |
| 300.65 | 0.0131 |
| 303.15 | 0.0145 |
| 305.65 | 0.0160 |
| 308.15 | 0.0177 |
| 310.65 | 0.0196 |
| 313.15 | 0.0216 |