- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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 | 0.0006 |
| 288.15 | 0.0007 |
| 293.15 | 0.0008 |
| 298.15 | 0.0009 |
| 303.15 | 0.0010 |
| 308.15 | 0.0011 |
| 313.15 | 0.0012 |
| 318.15 | 0.0013 |
| 323.15 | 0.0015 |
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 | 0.0006 |
| 288.15 | 0.0007 |
| 293.15 | 0.0008 |
| 298.15 | 0.0009 |
| 303.15 | 0.0010 |
| 308.15 | 0.0011 |
| 313.15 | 0.0012 |
| 318.15 | 0.0013 |
| 323.15 | 0.0015 |