- 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
- Name
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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Datasets
Mole fraction of 1H-Tetrazole, 5-phenyl- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Tetrazole, 5-phenyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0093 |
| 285.65 | 0.0098 |
| 288.15 | 0.0104 |
| 290.65 | 0.0109 |
| 293.15 | 0.0114 |
| 295.65 | 0.0120 |
| 298.15 | 0.0125 |
| 300.65 | 0.0131 |
| 303.15 | 0.0138 |
| 305.65 | 0.0145 |
| 308.15 | 0.0151 |
| 310.65 | 0.0158 |
| 313.15 | 0.0165 |
| 315.65 | 0.0172 |
| 318.15 | 0.0180 |
Mole fraction of 1H-Tetrazole, 5-phenyl- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Tetrazole, 5-phenyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0093 |
| 285.65 | 0.0098 |
| 288.15 | 0.0104 |
| 290.65 | 0.0109 |
| 293.15 | 0.0114 |
| 295.65 | 0.0120 |
| 298.15 | 0.0125 |
| 300.65 | 0.0131 |
| 303.15 | 0.0138 |
| 305.65 | 0.0145 |
| 308.15 | 0.0151 |
| 310.65 | 0.0158 |
| 313.15 | 0.0165 |
| 315.65 | 0.0172 |
| 318.15 | 0.0180 |