- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- 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 |
|---|---|
| 278.30 | 0.0047 |
| 283.07 | 0.0059 |
| 288.33 | 0.0077 |
| 293.20 | 0.0097 |
| 298.07 | 0.0120 |
| 303.30 | 0.0152 |
| 308.05 | 0.0189 |
| 312.95 | 0.0236 |
| 318.40 | 0.0302 |
| 323.25 | 0.0372 |
Mole fraction of Acenaphthylene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acenaphthylene (2) - Liquid |
|---|---|
| 278.30 | 0.0047 |
| 283.07 | 0.0059 |
| 288.33 | 0.0077 |
| 293.20 | 0.0097 |
| 298.07 | 0.0120 |
| 303.30 | 0.0152 |
| 308.05 | 0.0189 |
| 312.95 | 0.0236 |
| 318.40 | 0.0302 |
| 323.25 | 0.0372 |