- Name
- Ethyl formate
- InChI
- InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- InChI Key
- WBJINCZRORDGAQ-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCOC=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 109-94-4
- 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 | 0.0641 |
| 273.15 | 0.0717 |
| 278.15 | 0.0809 |
| 283.15 | 0.0896 |
| 288.15 | 0.0989 |
| 293.15 | 0.1070 |
| 298.15 | 0.1230 |
| 303.15 | 0.1349 |
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 | 0.0641 |
| 273.15 | 0.0717 |
| 278.15 | 0.0809 |
| 283.15 | 0.0896 |
| 288.15 | 0.0989 |
| 293.15 | 0.1070 |
| 298.15 | 0.1230 |
| 303.15 | 0.1349 |