- 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
- Name
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
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Datasets
Mole fraction of Acenaphthene (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acenaphthene (1) - Liquid |
|---|---|
| 283.00 | 0.1086 |
| 288.00 | 0.1291 |
| 293.00 | 0.1432 |
| 298.00 | 0.1628 |
| 303.10 | 0.1883 |
| 308.20 | 0.2164 |
| 313.00 | 0.2454 |
| 318.00 | 0.2805 |
| 323.00 | 0.3210 |
Mole fraction of Acenaphthene (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acenaphthene (1) - Liquid |
|---|---|
| 283.00 | 0.1086 |
| 288.00 | 0.1291 |
| 293.00 | 0.1432 |
| 298.00 | 0.1628 |
| 303.10 | 0.1883 |
| 308.20 | 0.2164 |
| 313.00 | 0.2454 |
| 318.00 | 0.2805 |
| 323.00 | 0.3210 |