- 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
- 2-Pyrrolidinone, 1-methyl-
- InChI
- InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
- InChI Key
- SECXISVLQFMRJM-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- CN1CCCC1=O
- Mol. Weight (g/mol)
- 99.13
- CAS
- 872-50-4
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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 |
|---|---|
| 283.15 | 0.0223 |
| 288.15 | 0.0265 |
| 293.15 | 0.0312 |
| 298.15 | 0.0366 |
| 303.15 | 0.0432 |
| 308.15 | 0.0502 |
| 313.15 | 0.0577 |
| 318.15 | 0.0657 |
| 323.15 | 0.0741 |
Mole fraction of 1-Aminotetrazole (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1-Aminotetrazole (1) - Liquid |
|---|---|
| 283.15 | 0.0223 |
| 288.15 | 0.0265 |
| 293.15 | 0.0312 |
| 298.15 | 0.0366 |
| 303.15 | 0.0432 |
| 308.15 | 0.0502 |
| 313.15 | 0.0577 |
| 318.15 | 0.0657 |
| 323.15 | 0.0741 |