- Name
- 1-Aminotetrazole
- InChI
- InChI=1S/CH3N5/c2-6-1-3-4-5-6/h1H,2H2
- InChI Key
- KNRUQUSSDKZTSQ-UHFFFAOYSA-N
- Formula
- CH3N5
- SMILES
- Nn1cnnn1
- Mol. Weight (g/mol)
- 85.07
- CAS
- 5378-49-4
- 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 1-Aminotetrazole (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1-Aminotetrazole (1) - Liquid |
|---|---|
| 288.15 | 0.0178 |
| 293.15 | 0.0217 |
| 298.15 | 0.0267 |
| 303.15 | 0.0328 |
| 308.15 | 0.0393 |
| 313.15 | 0.0463 |
| 318.15 | 0.0551 |
| 323.15 | 0.0652 |
Mole fraction of 1-Aminotetrazole (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1-Aminotetrazole (1) - Liquid |
|---|---|
| 288.15 | 0.0178 |
| 293.15 | 0.0217 |
| 298.15 | 0.0267 |
| 303.15 | 0.0328 |
| 308.15 | 0.0393 |
| 313.15 | 0.0463 |
| 318.15 | 0.0551 |
| 323.15 | 0.0652 |