- Name
- Acetic acid, pentyl ester
- InChI
- InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
- InChI Key
- PGMYKACGEOXYJE-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CCCCCOC(C)=O
- Mol. Weight (g/mol)
- 130.18
- CAS
- 628-63-7
- 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 | Pressure, kPa - Liquid | Activity coefficient of Benzene, bromo- (2) - Liquid |
| 298.15 | 0.0000 | 101.33 | 0.7800 |