- 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
- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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Datasets
Mole fraction of Fluorene (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Fluorene (1) - Liquid |
|---|---|
| 283.00 | 0.0043 |
| 288.00 | 0.0054 |
| 293.00 | 0.0069 |
| 298.40 | 0.0090 |
| 303.20 | 0.0121 |
| 308.00 | 0.0156 |
| 313.00 | 0.0192 |
| 318.00 | 0.0230 |
| 323.00 | 0.0267 |
Mole fraction of Fluorene (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Fluorene (1) - Liquid |
|---|---|
| 283.00 | 0.0043 |
| 288.00 | 0.0054 |
| 293.00 | 0.0069 |
| 298.40 | 0.0090 |
| 303.20 | 0.0121 |
| 308.00 | 0.0156 |
| 313.00 | 0.0192 |
| 318.00 | 0.0230 |
| 323.00 | 0.0267 |