- 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-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0005 |
| 288.15 | 0.0005 |
| 293.15 | 0.0006 |
| 298.15 | 0.0007 |
| 303.15 | 0.0008 |
| 308.15 | 0.0009 |
| 313.15 | 0.0010 |
| 318.15 | 0.0012 |
| 323.15 | 0.0013 |
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 | 0.0005 |
| 288.15 | 0.0005 |
| 293.15 | 0.0006 |
| 298.15 | 0.0007 |
| 303.15 | 0.0008 |
| 308.15 | 0.0009 |
| 313.15 | 0.0010 |
| 318.15 | 0.0012 |
| 323.15 | 0.0013 |