- 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
- 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 | 0.0339 |
| 285.65 | 0.0382 |
| 288.15 | 0.0450 |
| 290.65 | 0.0517 |
| 293.15 | 0.0593 |
| 295.65 | 0.0677 |
| 298.15 | 0.0769 |
| 300.65 | 0.0863 |
| 303.15 | 0.0979 |
| 305.65 | 0.1143 |
| 308.15 | 0.1329 |
| 310.65 | 0.1515 |
| 313.15 | 0.1710 |