- 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
- Acenaphthene
- InChI
- InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
- InChI Key
- CWRYPZZKDGJXCA-UHFFFAOYSA-N
- Formula
- C12H10
- SMILES
- c1cc2c3c(cccc3c1)CC2
- Mol. Weight (g/mol)
- 154.21
- CAS
- 83-32-9
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Datasets
Mole fraction of Acenaphthene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acenaphthene (2) - Liquid |
|---|---|
| 283.00 | 0.0088 |
| 288.10 | 0.0120 |
| 293.20 | 0.0144 |
| 298.00 | 0.0175 |
| 303.30 | 0.0208 |
| 308.00 | 0.0246 |
| 313.10 | 0.0295 |
| 318.00 | 0.0364 |
| 323.00 | 0.0464 |
Mole fraction of Acenaphthene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acenaphthene (2) - Liquid |
|---|---|
| 283.00 | 0.0088 |
| 288.10 | 0.0120 |
| 293.20 | 0.0144 |
| 298.00 | 0.0175 |
| 303.30 | 0.0208 |
| 308.00 | 0.0246 |
| 313.10 | 0.0295 |
| 318.00 | 0.0364 |
| 323.00 | 0.0464 |