- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- 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 = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Indole-2,3-dione (2) - Liquid |
|---|---|
| 298.15 | 0.0075 |
| 308.15 | 0.0092 |
| 318.15 | 0.0110 |
| 328.15 | 0.0127 |
| 338.15 | 0.0146 |
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 | 0.0075 |
| 308.15 | 0.0092 |
| 318.15 | 0.0110 |
| 328.15 | 0.0127 |
| 338.15 | 0.0146 |