- 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
- Acetic acid, propyl ester
- InChI
- InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
- InChI Key
- YKYONYBAUNKHLG-UHFFFAOYSA-N
- Formula
- C5H10O2
- SMILES
- CCCOC(C)=O
- Mol. Weight (g/mol)
- 102.13
- CAS
- 109-60-4
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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 | 0.0823 |
| 273.15 | 0.0937 |
| 278.15 | 0.1034 |
| 283.15 | 0.1163 |
| 288.15 | 0.1313 |
| 293.15 | 0.1461 |
| 298.15 | 0.1669 |
| 303.15 | 0.1854 |