- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- 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 = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Indole-2,3-dione (2) - Liquid |
|---|---|
| 298.15 | 0.0042 |
| 308.15 | 0.0054 |
| 318.15 | 0.0069 |
| 328.15 | 0.0087 |
| 338.15 | 0.0105 |
Mole fraction of 1H-Indole-2,3-dione (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Indole-2,3-dione (2) - Liquid |
|---|---|
| 298.15 | 0.0042 |
| 308.15 | 0.0054 |
| 318.15 | 0.0069 |
| 328.15 | 0.0087 |
| 338.15 | 0.0105 |