- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- 2-Methyl-6-nitroaniline
- InChI
- InChI=1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3
- InChI Key
- FCMRHMPITHLLLA-UHFFFAOYSA-N
- Formula
- C7H8N2O2
- SMILES
- Cc1cccc([N+](=O)[O-])c1N
- Mol. Weight (g/mol)
- 152.15
- CAS
- 570-24-1
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Datasets
Mole fraction of 2-Methyl-6-nitroaniline (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Methyl-6-nitroaniline (2) - Liquid |
|---|---|
| 278.15 | 0.0108 |
| 280.65 | 0.0120 |
| 283.15 | 0.0133 |
| 285.65 | 0.0149 |
| 288.15 | 0.0165 |
| 290.65 | 0.0183 |
| 293.15 | 0.0203 |
| 295.65 | 0.0225 |
| 298.15 | 0.0248 |
| 300.65 | 0.0275 |
| 303.15 | 0.0305 |
| 305.65 | 0.0336 |
| 308.15 | 0.0371 |
| 310.65 | 0.0410 |
| 313.15 | 0.0451 |
Mole fraction of 2-Methyl-6-nitroaniline (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Methyl-6-nitroaniline (2) - Liquid |
|---|---|
| 278.15 | 0.0108 |
| 280.65 | 0.0120 |
| 283.15 | 0.0133 |
| 285.65 | 0.0149 |
| 288.15 | 0.0165 |
| 290.65 | 0.0183 |
| 293.15 | 0.0203 |
| 295.65 | 0.0225 |
| 298.15 | 0.0248 |
| 300.65 | 0.0275 |
| 303.15 | 0.0305 |
| 305.65 | 0.0336 |
| 308.15 | 0.0371 |
| 310.65 | 0.0410 |
| 313.15 | 0.0451 |