- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 |
|---|---|
| 291.95 | 0.0044 |
| 297.95 | 0.0056 |
| 302.95 | 0.0069 |
| 307.65 | 0.0082 |
| 312.55 | 0.0098 |
| 317.45 | 0.0119 |
| 322.15 | 0.0137 |
| 327.35 | 0.0163 |
| 332.35 | 0.0190 |
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 |
|---|---|
| 291.95 | 0.0044 |
| 297.95 | 0.0056 |
| 302.95 | 0.0069 |
| 307.65 | 0.0082 |
| 312.55 | 0.0098 |
| 317.45 | 0.0119 |
| 322.15 | 0.0137 |
| 327.35 | 0.0163 |
| 332.35 | 0.0190 |