- 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
- Formamide, N,N-dimethyl-
- InChI
- InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- InChI Key
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- Formula
- C3H7NO
- SMILES
- CN(C)C=O
- Mol. Weight (g/mol)
- 73.09
- CAS
- 68-12-2
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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 | 0.0284 |
| 288.15 | 0.0326 |
| 293.15 | 0.0380 |
| 298.15 | 0.0437 |
| 303.15 | 0.0493 |
| 308.15 | 0.0559 |
| 313.15 | 0.0628 |
| 318.15 | 0.0707 |
| 323.15 | 0.0795 |
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 | 0.0284 |
| 288.15 | 0.0326 |
| 293.15 | 0.0380 |
| 298.15 | 0.0437 |
| 303.15 | 0.0493 |
| 308.15 | 0.0559 |
| 313.15 | 0.0628 |
| 318.15 | 0.0707 |
| 323.15 | 0.0795 |