- Name
- Benzene, bromo-
- InChI
- InChI=1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H
- InChI Key
- QARVLSVVCXYDNA-UHFFFAOYSA-N
- Formula
- C6H5Br
- SMILES
- Brc1ccccc1
- Mol. Weight (g/mol)
- 157.01
- CAS
- 108-86-1
- Name
- Ethanol, 2-methoxy-
- InChI
- InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
- InChI Key
- XNWFRZJHXBZDAG-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- COCCO
- Mol. Weight (g/mol)
- 76.09
- CAS
- 109-86-4
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Datasets
Activity coefficient of Benzene, bromo- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzene, bromo- (1) - Liquid | Activity coefficient of Benzene, bromo- (1) - Liquid |
| 298.00 | 238.00 | 0.0000 | 3.5 |
Activity coefficient of Benzene, bromo- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzene, bromo- (1) - Liquid | Activity coefficient of Benzene, bromo- (1) - Liquid |
| 298.00 | 238.00 | 0.0000 | 3.5 |