- Name
- Pentane
- InChI
- InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
- InChI Key
- OFBQJSOFQDEBGM-UHFFFAOYSA-N
- Formula
- C5H12
- SMILES
- CCCCC
- Mol. Weight (g/mol)
- 72.15
- CAS
- 109-66-0
- Name
- Mercury
- InChI
- InChI=1S/Hg
- InChI Key
- QSHDDOUJBYECFT-UHFFFAOYSA-N
- Formula
- Hg
- SMILES
- [Hg]
- Mol. Weight (g/mol)
- 200.59
- CAS
- 7439-97-6
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Datasets
Amount concentration (molarity), mol/dm3 of Mercury (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Amount concentration (molarity), mol/dm3 of Mercury (2) - Liquid |
| 233.15 | 2100.00 | 9.0000e-08 |
Amount concentration (molarity), mol/dm3 of Mercury (2) [ref]
Operational condition: Pressure, kPa = 2100 (Liquid)
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 of Mercury (2) - Liquid |
|---|---|
| 263.15 | 7.0000e-07 |
| 298.65 | 6.3000e-06 |
| 323.15 | 0.0000 |
| 343.15 | 0.0000 |
| 383.15 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.