- Name
- Phthalic anhydride
- InChI
- InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H
- InChI Key
- LGRFSURHDFAFJT-UHFFFAOYSA-N
- Formula
- C8H4O3
- SMILES
- O=C1OC(=O)c2ccccc21
- Mol. Weight (g/mol)
- 148.12
- CAS
- 85-44-9
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of Phthalic anhydride (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phthalic anhydride (1) - Liquid |
|---|---|
| 283.15 | 0.0805 |
| 288.15 | 0.0981 |
| 293.15 | 0.1117 |
| 298.15 | 0.1308 |
| 303.15 | 0.1520 |
| 308.15 | 0.1735 |
Mole fraction of Phthalic anhydride (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phthalic anhydride (1) - Liquid |
|---|---|
| 283.15 | 0.0805 |
| 288.15 | 0.0981 |
| 293.15 | 0.1117 |
| 298.15 | 0.1308 |
| 303.15 | 0.1520 |
| 308.15 | 0.1735 |