- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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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 |
|---|---|
| 288.15 | 0.0498 |
| 294.05 | 0.0602 |
| 299.35 | 0.0707 |
| 304.55 | 0.0812 |
| 309.65 | 0.0919 |
| 314.45 | 0.1023 |
| 319.55 | 0.1122 |
| 325.55 | 0.1223 |
| 328.25 | 0.1267 |
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 |
|---|---|
| 288.15 | 0.0498 |
| 294.05 | 0.0602 |
| 299.35 | 0.0707 |
| 304.55 | 0.0812 |
| 309.65 | 0.0919 |
| 314.45 | 0.1023 |
| 319.55 | 0.1122 |
| 325.55 | 0.1223 |
| 328.25 | 0.1267 |