- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
- 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 | 0.0052 |
| 308.15 | 0.0060 |
| 318.15 | 0.0071 |
| 328.15 | 0.0081 |
| 338.15 | 0.0090 |
Sources
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