- Name
- 2H-Indol-2-one, 1,3-dihydro-
- InChI
- InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
- InChI Key
- JYGFTBXVXVMTGB-UHFFFAOYSA-N
- Formula
- C8H7NO
- SMILES
- O=C1Cc2ccccc2N1
- Mol. Weight (g/mol)
- 133.15
- CAS
- 59-48-3
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of 2H-Indol-2-one, 1,3-dihydro- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2H-Indol-2-one, 1,3-dihydro- (1) - Liquid |
|---|---|
| 287.15 | 0.1405 |
| 292.15 | 0.1559 |
| 296.15 | 0.1689 |
| 300.15 | 0.1836 |
| 304.15 | 0.1977 |
| 308.65 | 0.2151 |
| 311.65 | 0.2327 |
| 315.35 | 0.2475 |
| 319.05 | 0.2703 |
| 323.15 | 0.2874 |
| 328.15 | 0.3202 |
Mole fraction of 2H-Indol-2-one, 1,3-dihydro- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2H-Indol-2-one, 1,3-dihydro- (1) - Liquid |
|---|---|
| 287.15 | 0.1405 |
| 292.15 | 0.1559 |
| 296.15 | 0.1689 |
| 300.15 | 0.1836 |
| 304.15 | 0.1977 |
| 308.65 | 0.2151 |
| 311.65 | 0.2327 |
| 315.35 | 0.2475 |
| 319.05 | 0.2703 |
| 323.15 | 0.2874 |
| 328.15 | 0.3202 |