- InChI
- InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
- InChI Key
- VIJYEGDOKCKUOL-UHFFFAOYSA-N
- Formula
- C18H13N
- SMILES
- c1ccc(-n2c3ccccc3c3ccccc32)cc1
- Molecular Weight1
- 243.31
- Other Names
-
- 9-phenyl-9H-carbazole
- 9-phenylcarbazole
- Carbazol, 9-phenyl
- Carbazole, 9-phenyl-
- N-phenylcarbazole
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 343.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 100.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.70 ± 0.10 | eV | NIST |
| logPoct/wat | 4.784 | Crippen Calculated Property | |
| McVol | 192.320 | ml/mol | McGowan Calculated Property |
| Inp | [377.06; 382.09] |
|
|
| Inp | 381.51 | NIST | |
| Inp | 382.09 | NIST | |
| Inp | 377.06 | NIST | |
| Inp | 381.51 | NIST | |
| Inp | 377.06 | NIST | |
| Tfus | 407.47 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 100.20 | kJ/mol | 298.15 | N-phenyl-carbazole as a potential liquid organic hydrogen carrier: Thermochemical and computational study |
Similar Compounds
Find more compounds similar to 9H-Carbazole, 9-phenyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- N-phenyl-carbazole as a potential liquid organic hydrogen carrier: Thermochemical and computational study
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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