- Name
- Propane, 2-bromo-
- InChI
- InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3
- InChI Key
- NAMYKGVDVNBCFQ-UHFFFAOYSA-N
- Formula
- C3H7Br
- SMILES
- CC(C)Br
- Mol. Weight (g/mol)
- 122.99
- CAS
- 75-26-3
- Name
- Pyridine
- InChI
- InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
- InChI Key
- JUJWROOIHBZHMG-UHFFFAOYSA-N
- Formula
- C5H5N
- SMILES
- c1ccncc1
- Mol. Weight (g/mol)
- 79.10
- CAS
- 110-86-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Activity coefficient of Propane, 2-bromo- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of Propane, 2-bromo- (1) - Liquid | Pressure, kPa - Liquid | Activity coefficient of Propane, 2-bromo- (1) - Liquid |
| 298.15 | 0.0000 | 101.00 | 1.35 |
Activity coefficient of Propane, 2-bromo- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of Propane, 2-bromo- (1) - Liquid | Pressure, kPa - Liquid | Activity coefficient of Propane, 2-bromo- (1) - Liquid |
| 298.15 | 0.0000 | 101.00 | 1.35 |