- Name
- N,N-Dimethylacetamide
- InChI
- InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
- InChI Key
- FXHOOIRPVKKKFG-UHFFFAOYSA-N
- Formula
- C4H9NO
- SMILES
- CC(=O)N(C)C
- Mol. Weight (g/mol)
- 87.12
- CAS
- 127-19-5
- 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
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Datasets
Mole fraction of 1H-Benzotriazole (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Benzotriazole (2) - Liquid |
|---|---|
| 268.15 | 0.5502 |
| 273.15 | 0.5615 |
| 278.15 | 0.5709 |
| 283.15 | 0.5824 |
| 288.15 | 0.5941 |
| 293.15 | 0.6058 |
| 298.15 | 0.6186 |
| 303.15 | 0.6290 |
Mole fraction of 1H-Benzotriazole (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Benzotriazole (2) - Liquid |
|---|---|
| 268.15 | 0.5502 |
| 273.15 | 0.5615 |
| 278.15 | 0.5709 |
| 283.15 | 0.5824 |
| 288.15 | 0.5941 |
| 293.15 | 0.6058 |
| 298.15 | 0.6186 |
| 303.15 | 0.6290 |