- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of 1H-PYRAZOLE, 3,5-DIMETHYL- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-PYRAZOLE, 3,5-DIMETHYL- (2) - Liquid |
|---|---|
| 283.15 | 0.1231 |
| 285.65 | 0.1300 |
| 288.15 | 0.1365 |
| 290.65 | 0.1447 |
| 293.15 | 0.1521 |
| 295.65 | 0.1596 |
| 298.15 | 0.1672 |
| 300.65 | 0.1753 |
| 303.15 | 0.1842 |
| 305.65 | 0.1940 |
| 308.15 | 0.2034 |
| 310.65 | 0.2132 |
| 313.15 | 0.2259 |