- 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
- 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
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 | 0.0017 |
| 303.25 | 0.0022 |
| 309.35 | 0.0031 |
| 313.85 | 0.0036 |
| 318.45 | 0.0043 |
| 323.28 | 0.0050 |
| 328.35 | 0.0063 |
| 333.25 | 0.0074 |
| 343.15 | 0.0087 |
| 353.15 | 0.0102 |
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 | 0.0017 |
| 303.25 | 0.0022 |
| 309.35 | 0.0031 |
| 313.85 | 0.0036 |
| 318.45 | 0.0043 |
| 323.28 | 0.0050 |
| 328.35 | 0.0063 |
| 333.25 | 0.0074 |
| 343.15 | 0.0087 |
| 353.15 | 0.0102 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.