- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
- Name
- Phenol, 4,4'-(1-methylethylidene)bis-
- InChI
- InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
- InChI Key
- IISBACLAFKSPIT-UHFFFAOYSA-N
- Formula
- C15H16O2
- SMILES
- CC(C)(c1ccc(O)cc1)c1ccc(O)cc1
- Mol. Weight (g/mol)
- 228.29
- CAS
- 80-05-7
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Mole fraction of Phenol, 4,4'-(1-methylethylidene)bis- (2) - Fluid (supercritical or subcritical phases) | Vapor or sublimation pressure, kPa - Fluid (supercritical or subcritical phases) |
| 313.00 | 0.0000 | 16400.00 |
| 313.00 | 0.0000 | 16300.00 |
| 313.00 | 0.0000 | 17200.00 |
| 313.00 | 0.0000 | 17600.00 |
| 313.00 | 0.0000 | 18100.00 |
| 313.00 | 0.0000 | 17800.00 |
| 313.00 | 0.0000 | 18000.00 |
| 313.00 | 0.0000 | 19100.00 |
| 333.00 | 0.0000 | 14300.00 |
| 333.00 | 0.0000 | 14500.00 |
| 333.00 | 0.0000 | 15000.00 |
| 333.00 | 0.0000 | 14700.00 |
| 333.00 | 0.0000 | 15400.00 |
| 333.00 | 0.0001 | 15200.00 |
| 333.00 | 0.0001 | 15500.00 |
| 333.00 | 0.0000 | 15400.00 |
| 353.00 | 0.0000 | 13000.00 |
| 353.00 | 0.0000 | 13100.00 |
| 353.00 | 0.0001 | 13700.00 |
| 353.00 | 0.0001 | 14600.00 |
| 353.00 | 0.0000 | 13500.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.