- 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
- Name
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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Datasets
Mole fraction of 1H-Indole-2,3-dione (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Indole-2,3-dione (1) - Liquid |
|---|---|
| 289.85 | 0.0197 |
| 297.15 | 0.0234 |
| 301.15 | 0.0254 |
| 305.15 | 0.0280 |
| 308.95 | 0.0301 |
| 314.05 | 0.0335 |
| 318.35 | 0.0367 |
| 323.15 | 0.0399 |