- Name
- 1H-Benzotriazole
- InChI
- InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)
- InChI Key
- QRUDEWIWKLJBPS-UHFFFAOYSA-N
- Formula
- C6H5N3
- SMILES
- c1ccc2[nH]nnc2c1
- Mol. Weight (g/mol)
- 119.12
- CAS
- 95-14-7
- 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
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Datasets
Mole fraction of 1H-Benzotriazole (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Benzotriazole (1) - Liquid |
|---|---|
| 268.15 | 0.2477 |
| 273.15 | 0.2680 |
| 278.15 | 0.2837 |
| 283.15 | 0.3093 |
| 288.15 | 0.3329 |
| 293.15 | 0.3586 |
| 298.15 | 0.3869 |
| 303.15 | 0.4229 |
Mole fraction of 1H-Benzotriazole (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Benzotriazole (1) - Liquid |
|---|---|
| 268.15 | 0.2477 |
| 273.15 | 0.2680 |
| 278.15 | 0.2837 |
| 283.15 | 0.3093 |
| 288.15 | 0.3329 |
| 293.15 | 0.3586 |
| 298.15 | 0.3869 |
| 303.15 | 0.4229 |