- Name
- Phenanthrene
- InChI
- InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
- InChI Key
- YNPNZTXNASCQKK-UHFFFAOYSA-N
- Formula
- C14H10
- SMILES
- c1ccc2c(c1)ccc1ccccc12
- Mol. Weight (g/mol)
- 178.23
- CAS
- 85-01-8
- Name
- Carbazole
- InChI
- InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
- InChI Key
- UJOBWOGCFQCDNV-UHFFFAOYSA-N
- Formula
- C12H9N
- SMILES
- c1ccc2c(c1)[nH]c1ccccc12
- Mol. Weight (g/mol)
- 167.21
- CAS
- 86-74-8
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Datasets
Solid-liquid equilibrium temperature, K [ref]
| Fixed | Measured | |
|---|---|---|
| Mass fraction of Phenanthrene (1) - Crystal | Pressure, kPa - Crystal | Solid-liquid equilibrium temperature, K - Crystal |
| 0.8972 | 101.30 | 377.15 |
Solid-liquid equilibrium temperature, K [ref]
| Fixed | Measured | |
|---|---|---|
| Mass fraction of Phenanthrene (1) - Crystal | Pressure, kPa - Crystal | Solid-liquid equilibrium temperature, K - Crystal |
| 0.8972 | 101.30 | 377.15 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.