- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of 2H-Indol-2-one, 1,3-dihydro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2H-Indol-2-one, 1,3-dihydro- (2) - Liquid |
|---|---|
| 293.15 | 0.0387 |
| 299.35 | 0.0476 |
| 303.05 | 0.0523 |
| 308.35 | 0.0599 |
| 313.15 | 0.0677 |
| 317.05 | 0.0744 |
| 320.75 | 0.0814 |
| 328.35 | 0.0976 |
| 333.35 | 0.1094 |
Mole fraction of 2H-Indol-2-one, 1,3-dihydro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2H-Indol-2-one, 1,3-dihydro- (2) - Liquid |
|---|---|
| 293.15 | 0.0387 |
| 299.35 | 0.0476 |
| 303.05 | 0.0523 |
| 308.35 | 0.0599 |
| 313.15 | 0.0677 |
| 317.05 | 0.0744 |
| 320.75 | 0.0814 |
| 328.35 | 0.0976 |
| 333.35 | 0.1094 |