- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
- Name
- 1H-Benzotriazole, 1-hydroxy-
- InChI
- InChI=1S/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H
- InChI Key
- ASOKPJOREAFHNY-UHFFFAOYSA-N
- Formula
- C6H5N3O
- SMILES
- On1nnc2ccccc21
- Mol. Weight (g/mol)
- 135.12
- CAS
- 2592-95-2
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Datasets
Mole fraction of 1H-Benzotriazole, 1-hydroxy- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Benzotriazole, 1-hydroxy- (2) - Liquid |
|---|---|
| 278.15 | 0.0050 |
| 280.65 | 0.0055 |
| 283.15 | 0.0061 |
| 285.65 | 0.0068 |
| 288.15 | 0.0074 |
| 290.65 | 0.0082 |
| 293.15 | 0.0091 |
| 295.65 | 0.0101 |
| 298.15 | 0.0115 |
| 300.65 | 0.0130 |
| 303.15 | 0.0149 |
| 305.65 | 0.0169 |
| 308.15 | 0.0193 |
| 310.65 | 0.0219 |
| 313.15 | 0.0247 |
Mole fraction of 1H-Benzotriazole, 1-hydroxy- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Benzotriazole, 1-hydroxy- (2) - Liquid |
|---|---|
| 278.15 | 0.0050 |
| 280.65 | 0.0055 |
| 283.15 | 0.0061 |
| 285.65 | 0.0068 |
| 288.15 | 0.0074 |
| 290.65 | 0.0082 |
| 293.15 | 0.0091 |
| 295.65 | 0.0101 |
| 298.15 | 0.0115 |
| 300.65 | 0.0130 |
| 303.15 | 0.0149 |
| 305.65 | 0.0169 |
| 308.15 | 0.0193 |
| 310.65 | 0.0219 |
| 313.15 | 0.0247 |