- Name
- 6-chloro-3-pyridazinamine
- InChI
- InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
- InChI Key
- DTXVKPOKPFWSFF-UHFFFAOYSA-N
- Formula
- C4H4ClN3
- SMILES
- Nc1ccc(Cl)nn1
- Mol. Weight (g/mol)
- 129.55
- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
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
Mass fraction of 6-chloro-3-pyridazinamine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass fraction of 6-chloro-3-pyridazinamine (1) - Liquid |
|---|---|
| 298.15 | 0.0001 |
| 303.25 | 0.0001 |
| 308.15 | 0.0001 |
| 313.35 | 0.0001 |
| 318.15 | 0.0002 |
| 323.25 | 0.0002 |
| 328.35 | 0.0002 |
| 333.15 | 0.0003 |
| 338.35 | 0.0004 |
| 343.55 | 0.0005 |
Mass fraction of 6-chloro-3-pyridazinamine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass fraction of 6-chloro-3-pyridazinamine (1) - Liquid |
|---|---|
| 298.15 | 0.0001 |
| 303.25 | 0.0001 |
| 308.15 | 0.0001 |
| 313.35 | 0.0001 |
| 318.15 | 0.0002 |
| 323.25 | 0.0002 |
| 328.35 | 0.0002 |
| 333.15 | 0.0003 |
| 338.35 | 0.0004 |
| 343.55 | 0.0005 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.