- Name
- 2-Butanone
- InChI
- InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
- InChI Key
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CCC(C)=O
- Mol. Weight (g/mol)
- 72.11
- CAS
- 78-93-3
- Name
- 1H-Tetrazole, 5-phenyl-
- InChI
- InChI=1S/C7H6N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5H,(H,8,9,10,11)
- InChI Key
- MARUHZGHZWCEQU-UHFFFAOYSA-N
- Formula
- C7H6N4
- SMILES
- c1ccc(-c2nnn[nH]2)cc1
- Mol. Weight (g/mol)
- 146.15
- CAS
- 18039-42-4
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Datasets
Mole fraction of 1H-Tetrazole, 5-phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Tetrazole, 5-phenyl- (2) - Liquid |
|---|---|
| 283.15 | 0.0156 |
| 285.65 | 0.0163 |
| 288.15 | 0.0170 |
| 290.65 | 0.0178 |
| 293.15 | 0.0185 |
| 295.65 | 0.0193 |
| 298.15 | 0.0202 |
| 300.65 | 0.0211 |
| 303.15 | 0.0220 |
| 305.65 | 0.0230 |
| 308.15 | 0.0239 |
| 310.65 | 0.0249 |
| 313.15 | 0.0260 |
| 315.65 | 0.0271 |
| 318.15 | 0.0281 |
Mole fraction of 1H-Tetrazole, 5-phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Tetrazole, 5-phenyl- (2) - Liquid |
|---|---|
| 283.15 | 0.0156 |
| 285.65 | 0.0163 |
| 288.15 | 0.0170 |
| 290.65 | 0.0178 |
| 293.15 | 0.0185 |
| 295.65 | 0.0193 |
| 298.15 | 0.0202 |
| 300.65 | 0.0211 |
| 303.15 | 0.0220 |
| 305.65 | 0.0230 |
| 308.15 | 0.0239 |
| 310.65 | 0.0249 |
| 313.15 | 0.0260 |
| 315.65 | 0.0271 |
| 318.15 | 0.0281 |