- 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
- Fluorene
- InChI
- InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
- InChI Key
- NIHNNTQXNPWCJQ-UHFFFAOYSA-N
- Formula
- C13H10
- SMILES
- c1ccc2c(c1)Cc1ccccc1-2
- Mol. Weight (g/mol)
- 166.22
- CAS
- 86-73-7
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Datasets
Mole fraction of Fluorene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Fluorene (2) - Liquid |
|---|---|
| 283.00 | 0.0082 |
| 288.00 | 0.0090 |
| 293.00 | 0.0115 |
| 298.40 | 0.0134 |
| 303.20 | 0.0163 |
| 308.00 | 0.0188 |
| 313.00 | 0.0215 |
| 318.00 | 0.0248 |
| 323.00 | 0.0289 |
Mole fraction of Fluorene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Fluorene (2) - Liquid |
|---|---|
| 283.00 | 0.0082 |
| 288.00 | 0.0090 |
| 293.00 | 0.0115 |
| 298.40 | 0.0134 |
| 303.20 | 0.0163 |
| 308.00 | 0.0188 |
| 313.00 | 0.0215 |
| 318.00 | 0.0248 |
| 323.00 | 0.0289 |