- 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
- Name
- 1H-Indole-2,3-dione
- InChI
- InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
- InChI Key
- JXDYKVIHCLTXOP-UHFFFAOYSA-N
- Formula
- C8H5NO2
- SMILES
- O=C1Nc2ccccc2C1=O
- Mol. Weight (g/mol)
- 147.13
- CAS
- 91-56-5
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Datasets
Mole fraction of 1H-Indole-2,3-dione (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Indole-2,3-dione (2) - Liquid |
|---|---|
| 287.25 | 0.0109 |
| 292.75 | 0.0125 |
| 298.45 | 0.0140 |
| 302.65 | 0.0158 |
| 308.35 | 0.0174 |
| 312.65 | 0.0193 |
| 318.15 | 0.0217 |
| 323.35 | 0.0241 |
Mole fraction of 1H-Indole-2,3-dione (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Indole-2,3-dione (2) - Liquid |
|---|---|
| 287.25 | 0.0109 |
| 292.75 | 0.0125 |
| 298.45 | 0.0140 |
| 302.65 | 0.0158 |
| 308.35 | 0.0174 |
| 312.65 | 0.0193 |
| 318.15 | 0.0217 |
| 323.35 | 0.0241 |