- Name
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
- 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 |
|---|---|
| 288.15 | 0.0145 |
| 290.65 | 0.0158 |
| 293.15 | 0.0171 |
| 295.65 | 0.0187 |
| 298.15 | 0.0202 |
| 300.65 | 0.0225 |
| 303.15 | 0.0247 |
| 305.65 | 0.0272 |
| 308.15 | 0.0298 |
| 310.65 | 0.0331 |
| 313.15 | 0.0364 |
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 |
|---|---|
| 288.15 | 0.0145 |
| 290.65 | 0.0158 |
| 293.15 | 0.0171 |
| 295.65 | 0.0187 |
| 298.15 | 0.0202 |
| 300.65 | 0.0225 |
| 303.15 | 0.0247 |
| 305.65 | 0.0272 |
| 308.15 | 0.0298 |
| 310.65 | 0.0331 |
| 313.15 | 0.0364 |