- Name
- Dibenzofuran
- InChI
- InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
- InChI Key
- TXCDCPKCNAJMEE-UHFFFAOYSA-N
- Formula
- C12H8O
- SMILES
- c1ccc2c(c1)oc1ccccc12
- Mol. Weight (g/mol)
- 168.20
- CAS
- 132-64-9
- 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
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Mole fraction of Dibenzofuran (1) - Fluid (supercritical or subcritical phases) | Solvent: Mole fraction of Acetic acid (3) - Fluid (supercritical or subcritical phases) | Vapor or sublimation pressure, kPa - Fluid (supercritical or subcritical phases) |
| 318.20 | 0.0064 | 0.0369 | 10300.00 |
| 318.20 | 0.0080 | 0.0482 | 10600.00 |
| 318.20 | 0.0089 | 0.0412 | 12000.00 |
| 318.20 | 0.0100 | 0.0534 | 11700.00 |
| 318.20 | 0.0105 | 0.0461 | 13000.00 |
| 318.20 | 0.0118 | 0.0431 | 15600.00 |
| 318.20 | 0.0121 | 0.0425 | 16500.00 |
| 318.20 | 0.0130 | 0.0549 | 15000.00 |
| 318.20 | 0.0133 | 0.0498 | 15900.00 |
| 318.20 | 0.0149 | 0.0480 | 20500.00 |
| 328.20 | 0.0050 | 0.0414 | 10750.00 |
| 328.20 | 0.0064 | 0.0369 | 11410.00 |
| 328.20 | 0.0080 | 0.0482 | 11400.00 |
| 328.20 | 0.0080 | 0.0515 | 11000.00 |
| 328.20 | 0.0089 | 0.0412 | 12310.00 |
| 328.20 | 0.0100 | 0.0534 | 11650.00 |
| 328.20 | 0.0105 | 0.0461 | 12330.00 |
| 328.20 | 0.0118 | 0.0431 | 13040.00 |
| 328.20 | 0.0121 | 0.0425 | 13470.00 |
| 328.20 | 0.0130 | 0.0549 | 12470.00 |
| 328.20 | 0.0133 | 0.0498 | 12790.00 |
| 328.20 | 0.0149 | 0.0480 | 13900.00 |
| 338.20 | 0.0050 | 0.0414 | 12630.00 |
| 338.20 | 0.0064 | 0.0369 | 13450.00 |
| 338.20 | 0.0080 | 0.0482 | 13500.00 |
| 338.20 | 0.0080 | 0.0515 | 13010.00 |
| 338.20 | 0.0089 | 0.0412 | 14460.00 |
| 338.20 | 0.0100 | 0.0534 | 13830.00 |
| 338.20 | 0.0105 | 0.0461 | 14470.00 |
| 338.20 | 0.0118 | 0.0431 | 15330.00 |
| 338.20 | 0.0121 | 0.0425 | 15620.00 |
| 338.20 | 0.0130 | 0.0549 | 14670.00 |
| 338.20 | 0.0133 | 0.0498 | 15100.00 |
| 338.20 | 0.0149 | 0.0480 | 16070.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.