- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 |
|---|---|
| 293.85 | 0.0030 |
| 298.65 | 0.0038 |
| 302.95 | 0.0047 |
| 307.25 | 0.0055 |
| 312.55 | 0.0067 |
| 317.05 | 0.0079 |
| 321.35 | 0.0095 |
| 327.35 | 0.0115 |
| 333.95 | 0.0143 |
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 |
|---|---|
| 293.85 | 0.0030 |
| 298.65 | 0.0038 |
| 302.95 | 0.0047 |
| 307.25 | 0.0055 |
| 312.55 | 0.0067 |
| 317.05 | 0.0079 |
| 321.35 | 0.0095 |
| 327.35 | 0.0115 |
| 333.95 | 0.0143 |