- 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
- Formamide, N-methyl-
- InChI
- InChI=1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)
- InChI Key
- ATHHXGZTWNVVOU-UHFFFAOYSA-N
- Formula
- C2H5NO
- SMILES
- CNC=O
- Mol. Weight (g/mol)
- 59.07
- CAS
- 123-39-7
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Datasets
Activity coefficient of Benzene, bromo- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of Benzene, bromo- (1) - Liquid | Activity coefficient of Benzene, bromo- (1) - Liquid |
| 238.00 | 298.15 | 0.0000 | 6.3 |