- 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
- Acetonitrile
- InChI
- InChI=1S/C2H3N/c1-2-3/h1H3
- InChI Key
- WEVYAHXRMPXWCK-UHFFFAOYSA-N
- Formula
- C2H3N
- SMILES
- CC#N
- Mol. Weight (g/mol)
- 41.05
- CAS
- 75-05-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 | 0.0002 |
| 288.15 | 0.0002 |
| 293.15 | 0.0002 |
| 298.15 | 0.0003 |
| 303.15 | 0.0003 |
| 308.15 | 0.0003 |
| 313.15 | 0.0003 |
| 318.15 | 0.0004 |
| 323.15 | 0.0004 |
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 | 0.0002 |
| 288.15 | 0.0002 |
| 293.15 | 0.0002 |
| 298.15 | 0.0003 |
| 303.15 | 0.0003 |
| 308.15 | 0.0003 |
| 313.15 | 0.0003 |
| 318.15 | 0.0004 |
| 323.15 | 0.0004 |