- Name
- 1H-PYRAZOLE, 3,5-DIMETHYL-
- InChI
- InChI=1S/C5H8N2/c1-4-3-5(2)7-6-4/h3H,1-2H3,(H,6,7)
- InChI Key
- SDXAWLJRERMRKF-UHFFFAOYSA-N
- Formula
- C5H8N2
- SMILES
- Cc1cc(C)[nH]n1
- Mol. Weight (g/mol)
- 96.13
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of 1H-PYRAZOLE, 3,5-DIMETHYL- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-PYRAZOLE, 3,5-DIMETHYL- (1) - Liquid |
|---|---|
| 283.15 | 0.0625 |
| 285.65 | 0.0691 |
| 288.15 | 0.0757 |
| 290.65 | 0.0838 |
| 293.15 | 0.0935 |
| 295.65 | 0.1050 |
| 298.15 | 0.1164 |
| 300.65 | 0.1293 |
| 303.15 | 0.1433 |
| 305.65 | 0.1596 |
| 308.15 | 0.1754 |
| 310.65 | 0.1943 |
| 313.15 | 0.2131 |