- 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
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of 1,2-Benzenediamine (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenediamine (1) - Liquid |
|---|---|
| 283.15 | 0.0516 |
| 285.65 | 0.0533 |
| 288.15 | 0.0554 |
| 290.65 | 0.0572 |
| 293.15 | 0.0596 |
| 295.65 | 0.0613 |
| 298.15 | 0.0637 |
| 300.65 | 0.0658 |
| 303.15 | 0.0685 |
| 305.65 | 0.0708 |
| 308.15 | 0.0732 |
| 310.65 | 0.0758 |
| 313.15 | 0.0795 |
| 315.65 | 0.0828 |
| 318.15 | 0.0868 |
Mole fraction of 1,2-Benzenediamine (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenediamine (1) - Liquid |
|---|---|
| 283.15 | 0.0516 |
| 285.65 | 0.0533 |
| 288.15 | 0.0554 |
| 290.65 | 0.0572 |
| 293.15 | 0.0596 |
| 295.65 | 0.0613 |
| 298.15 | 0.0637 |
| 300.65 | 0.0658 |
| 303.15 | 0.0685 |
| 305.65 | 0.0708 |
| 308.15 | 0.0732 |
| 310.65 | 0.0758 |
| 313.15 | 0.0795 |
| 315.65 | 0.0828 |
| 318.15 | 0.0868 |