- Name
- Benzophenone
- InChI
- InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI Key
- RWCCWEUUXYIKHB-UHFFFAOYSA-N
- Formula
- C13H10O
- SMILES
- O=C(c1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 182.22
- CAS
- 119-61-9
- 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 Benzophenone (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzophenone (1) - Liquid |
|---|---|
| 278.15 | 0.2810 |
| 283.15 | 0.3275 |
| 288.15 | 0.3582 |
| 293.15 | 0.3992 |
| 298.15 | 0.4547 |
| 303.15 | 0.5327 |
| 308.15 | 0.6066 |
| 313.15 | 0.6916 |
| 318.15 | 0.8283 |
Mole fraction of Benzophenone (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzophenone (1) - Liquid |
|---|---|
| 278.15 | 0.2810 |
| 283.15 | 0.3275 |
| 288.15 | 0.3582 |
| 293.15 | 0.3992 |
| 298.15 | 0.4547 |
| 303.15 | 0.5327 |
| 308.15 | 0.6066 |
| 313.15 | 0.6916 |
| 318.15 | 0.8283 |