- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- 1,2-Benzenediamine
- InChI
- InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
- InChI Key
- GEYOCULIXLDCMW-UHFFFAOYSA-N
- Formula
- C6H8N2
- SMILES
- Nc1ccccc1N
- Mol. Weight (g/mol)
- 108.14
- CAS
- 95-54-5
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Datasets
Mole fraction of 1,2-Benzenediamine (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenediamine (2) - Liquid |
|---|---|
| 283.15 | 0.0139 |
| 285.65 | 0.0144 |
| 288.15 | 0.0148 |
| 290.65 | 0.0154 |
| 293.15 | 0.0160 |
| 295.65 | 0.0165 |
| 298.15 | 0.0172 |
| 300.65 | 0.0177 |
| 303.15 | 0.0184 |
| 305.65 | 0.0190 |
| 308.15 | 0.0199 |
| 310.65 | 0.0205 |
| 313.15 | 0.0213 |
| 315.65 | 0.0221 |
| 318.15 | 0.0233 |
Mole fraction of 1,2-Benzenediamine (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenediamine (2) - Liquid |
|---|---|
| 283.15 | 0.0139 |
| 285.65 | 0.0144 |
| 288.15 | 0.0148 |
| 290.65 | 0.0154 |
| 293.15 | 0.0160 |
| 295.65 | 0.0165 |
| 298.15 | 0.0172 |
| 300.65 | 0.0177 |
| 303.15 | 0.0184 |
| 305.65 | 0.0190 |
| 308.15 | 0.0199 |
| 310.65 | 0.0205 |
| 313.15 | 0.0213 |
| 315.65 | 0.0221 |
| 318.15 | 0.0233 |