- 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
- Acetonitrile
- InChI
- InChI=1S/C2H3N/c1-2-3/h1H3
- InChI Key
- WEVYAHXRMPXWCK-UHFFFAOYSA-N
- Formula
- C2H3N
- SMILES
- CC#N
- Mol. Weight (g/mol)
- 41.05
- CAS
- 75-05-8
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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 | 0.0508 |
| 292.15 | 0.0628 |
| 296.15 | 0.0748 |
| 300.15 | 0.0869 |
| 304.15 | 0.1010 |
| 308.65 | 0.1234 |
| 311.65 | 0.1457 |
| 315.35 | 0.1708 |
| 319.05 | 0.1959 |
| 323.15 | 0.2270 |
| 328.15 | 0.2848 |
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 | 0.0508 |
| 292.15 | 0.0628 |
| 296.15 | 0.0748 |
| 300.15 | 0.0869 |
| 304.15 | 0.1010 |
| 308.65 | 0.1234 |
| 311.65 | 0.1457 |
| 315.35 | 0.1708 |
| 319.05 | 0.1959 |
| 323.15 | 0.2270 |
| 328.15 | 0.2848 |