- Name
- lithium bromide
- InChI
- InChI=1S/BrH.Li/h1H;/q;+1/p-1
- InChI Key
- AMXOYNBUYSYVKV-UHFFFAOYSA-M
- Formula
- BrLi
- SMILES
- [Li]Br
- Mol. Weight (g/mol)
- 86.84
- CAS
- 7550-35-8
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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
Molality, mol/kg [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Molality, mol/kg - Liquid |
|---|---|
| 298.15 | 2.003 |
| 303.15 | 2.412 |
| 308.15 | 2.814 |
| 313.15 | 3.159 |
| 318.15 | 3.429 |
| 323.15 | 3.642 |
| 328.15 | 3.846 |
| 333.15 | 3.997 |
| 338.15 | 4.126 |
Molality, mol/kg [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Molality, mol/kg - Liquid |
|---|---|
| 298.15 | 2.003 |
| 303.15 | 2.412 |
| 308.15 | 2.814 |
| 313.15 | 3.159 |
| 318.15 | 3.429 |
| 323.15 | 3.642 |
| 328.15 | 3.846 |
| 333.15 | 3.997 |
| 338.15 | 4.126 |