- 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
- 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 |
|---|---|
| 278.25 | 0.0101 |
| 283.05 | 0.0122 |
| 288.05 | 0.0154 |
| 293.25 | 0.0190 |
| 298.25 | 0.0237 |
| 303.15 | 0.0290 |
| 308.10 | 0.0349 |
| 313.20 | 0.0427 |
| 318.05 | 0.0525 |
| 323.05 | 0.0639 |
Mole fraction of Acenaphthylene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acenaphthylene (2) - Liquid |
|---|---|
| 278.25 | 0.0101 |
| 283.05 | 0.0122 |
| 288.05 | 0.0154 |
| 293.25 | 0.0190 |
| 298.25 | 0.0237 |
| 303.15 | 0.0290 |
| 308.10 | 0.0349 |
| 313.20 | 0.0427 |
| 318.05 | 0.0525 |
| 323.05 | 0.0639 |