- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- 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
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Datasets
Activity coefficient of Benzene, bromo- (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Benzene, bromo- (2) - Liquid | Activity coefficient of Benzene, bromo- (2) - Liquid |
| 298.00 | 0.0000 | 45.0 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.