- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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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 | 0.0063 |
| 285.65 | 0.0065 |
| 288.15 | 0.0066 |
| 290.65 | 0.0069 |
| 293.15 | 0.0072 |
| 295.65 | 0.0075 |
| 298.15 | 0.0077 |
| 300.65 | 0.0080 |
| 303.15 | 0.0084 |
| 305.65 | 0.0088 |
| 308.15 | 0.0092 |
| 310.65 | 0.0096 |
| 313.15 | 0.0101 |
| 315.65 | 0.0106 |
| 318.15 | 0.0111 |
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 | 0.0063 |
| 285.65 | 0.0065 |
| 288.15 | 0.0066 |
| 290.65 | 0.0069 |
| 293.15 | 0.0072 |
| 295.65 | 0.0075 |
| 298.15 | 0.0077 |
| 300.65 | 0.0080 |
| 303.15 | 0.0084 |
| 305.65 | 0.0088 |
| 308.15 | 0.0092 |
| 310.65 | 0.0096 |
| 313.15 | 0.0101 |
| 315.65 | 0.0106 |
| 318.15 | 0.0111 |