- 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
- 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 |
|---|---|
| 284.27 | 0.0059 |
| 288.82 | 0.0072 |
| 293.76 | 0.0091 |
| 298.88 | 0.0113 |
| 304.06 | 0.0139 |
| 308.28 | 0.0168 |
| 313.93 | 0.0212 |
| 318.16 | 0.0251 |
| 323.16 | 0.0304 |
| 328.25 | 0.0370 |
| 333.35 | 0.0458 |
| 338.35 | 0.0558 |
Mole fraction of Fluorene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Fluorene (2) - Liquid |
|---|---|
| 284.27 | 0.0059 |
| 288.82 | 0.0072 |
| 293.76 | 0.0091 |
| 298.88 | 0.0113 |
| 304.06 | 0.0139 |
| 308.28 | 0.0168 |
| 313.93 | 0.0212 |
| 318.16 | 0.0251 |
| 323.16 | 0.0304 |
| 328.25 | 0.0370 |
| 333.35 | 0.0458 |
| 338.35 | 0.0558 |