- 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
- 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
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 | 0.1333 |
| 285.65 | 0.1400 |
| 288.15 | 0.1488 |
| 290.65 | 0.1576 |
| 293.15 | 0.1664 |
| 295.65 | 0.1763 |
| 298.15 | 0.1869 |
| 300.65 | 0.1989 |
| 303.15 | 0.2114 |
| 305.65 | 0.2236 |
| 308.15 | 0.2370 |
| 310.65 | 0.2512 |
| 313.15 | 0.2654 |