- 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)
- 168.19
- CAS
- 132-64-9
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of Dibenzofuran (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Dibenzofuran (1) - Liquid |
|---|---|
| 283.15 | 0.1455 |
| 288.15 | 0.1679 |
| 293.15 | 0.1989 |
| 298.15 | 0.2315 |
| 303.15 | 0.2685 |
| 308.15 | 0.3277 |
| 313.15 | 0.3872 |
| 318.15 | 0.4411 |
| 323.15 | 0.5017 |
| 328.15 | 0.5651 |
| 333.15 | 0.6249 |
Mole fraction of Dibenzofuran (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Dibenzofuran (1) - Liquid |
|---|---|
| 283.15 | 0.1455 |
| 288.15 | 0.1679 |
| 293.15 | 0.1989 |
| 298.15 | 0.2315 |
| 303.15 | 0.2685 |
| 308.15 | 0.3277 |
| 313.15 | 0.3872 |
| 318.15 | 0.4411 |
| 323.15 | 0.5017 |
| 328.15 | 0.5651 |
| 333.15 | 0.6249 |