- 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-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 | 0.0136 |
| 285.65 | 0.0142 |
| 288.15 | 0.0148 |
| 290.65 | 0.0154 |
| 293.15 | 0.0160 |
| 295.65 | 0.0167 |
| 298.15 | 0.0174 |
| 300.65 | 0.0181 |
| 303.15 | 0.0188 |
| 305.65 | 0.0196 |
| 308.15 | 0.0204 |
| 310.65 | 0.0213 |
| 313.15 | 0.0221 |
| 315.65 | 0.0230 |
| 318.15 | 0.0239 |
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 | 0.0136 |
| 285.65 | 0.0142 |
| 288.15 | 0.0148 |
| 290.65 | 0.0154 |
| 293.15 | 0.0160 |
| 295.65 | 0.0167 |
| 298.15 | 0.0174 |
| 300.65 | 0.0181 |
| 303.15 | 0.0188 |
| 305.65 | 0.0196 |
| 308.15 | 0.0204 |
| 310.65 | 0.0213 |
| 313.15 | 0.0221 |
| 315.65 | 0.0230 |
| 318.15 | 0.0239 |