- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 Methyl Alcohol (3) - Fluid (supercritical or subcritical phases) | Vapor or sublimation pressure, kPa - Fluid (supercritical or subcritical phases) |
| 318.20 | 0.0034 | 0.0460 | 9300.00 |
| 318.20 | 0.0046 | 0.0499 | 9600.00 |
| 318.20 | 0.0046 | 0.0401 | 10100.00 |
| 318.20 | 0.0067 | 0.0481 | 10800.00 |
| 318.20 | 0.0087 | 0.0439 | 12900.00 |
| 318.20 | 0.0103 | 0.0529 | 14200.00 |
| 318.20 | 0.0106 | 0.0432 | 15300.00 |
| 318.20 | 0.0120 | 0.0473 | 16900.00 |
| 318.20 | 0.0123 | 0.0394 | 18500.00 |
| 318.20 | 0.0141 | 0.0529 | 20600.00 |
| 328.20 | 0.0034 | 0.0460 | 10870.00 |
| 328.20 | 0.0046 | 0.0499 | 11080.00 |
| 328.20 | 0.0046 | 0.0401 | 11520.00 |
| 328.20 | 0.0067 | 0.0481 | 11880.00 |
| 328.20 | 0.0087 | 0.0439 | 13010.00 |
| 328.20 | 0.0103 | 0.0529 | 13450.00 |
| 328.20 | 0.0106 | 0.0432 | 13940.00 |
| 328.20 | 0.0120 | 0.0473 | 14390.00 |
| 328.20 | 0.0123 | 0.0394 | 15230.00 |
| 328.20 | 0.0141 | 0.0529 | 15270.00 |
| 328.20 | 0.0155 | 0.0459 | 16390.00 |
| 338.20 | 0.0034 | 0.0460 | 12470.00 |
| 338.20 | 0.0046 | 0.0499 | 12900.00 |
| 338.20 | 0.0046 | 0.0401 | 13390.00 |
| 338.20 | 0.0067 | 0.0481 | 13860.00 |
| 338.20 | 0.0087 | 0.0439 | 15110.00 |
| 338.20 | 0.0103 | 0.0529 | 15530.00 |
| 338.20 | 0.0106 | 0.0432 | 16080.00 |
| 338.20 | 0.0120 | 0.0473 | 16490.00 |
| 338.20 | 0.0123 | 0.0394 | 17400.00 |
| 338.20 | 0.0141 | 0.0529 | 17400.00 |
| 338.20 | 0.0155 | 0.0459 | 18460.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.