- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- Acenaphthylene
- InChI
- InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
- InChI Key
- HXGDTGSAIMULJN-UHFFFAOYSA-N
- Formula
- C12H8
- SMILES
- C1=Cc2cccc3cccc1c23
- Mol. Weight (g/mol)
- 152.19
- CAS
- 208-96-8
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Datasets
Mole fraction of Acenaphthylene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acenaphthylene (2) - Liquid |
|---|---|
| 278.10 | 0.0046 |
| 283.53 | 0.0058 |
| 288.25 | 0.0071 |
| 293.25 | 0.0089 |
| 298.20 | 0.0108 |
| 303.20 | 0.0133 |
| 308.20 | 0.0165 |
| 313.05 | 0.0197 |
| 318.25 | 0.0245 |
| 323.15 | 0.0296 |
Mole fraction of Acenaphthylene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acenaphthylene (2) - Liquid |
|---|---|
| 278.10 | 0.0046 |
| 283.53 | 0.0058 |
| 288.25 | 0.0071 |
| 293.25 | 0.0089 |
| 298.20 | 0.0108 |
| 303.20 | 0.0133 |
| 308.20 | 0.0165 |
| 313.05 | 0.0197 |
| 318.25 | 0.0245 |
| 323.15 | 0.0296 |