- 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
- 243.30
- CAS
- 1150-62-5
- Other Names
-
- Carbazole, 9-phenyl-
- N-Phenylcarbazole
- 9-Phenylcarbazole
- Carbazol, 9-phenyl
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5528 | Relay (1.0) Calculated Property | |
| ΔfG° | 438.63 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 343.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 101.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.70 ± 0.10 | eV | NIST |
| log10WS | -5.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.784 | Crippen Calculated Property | |
| McVol | 192.320 | ml/mol | McGowan Calculated Property |
| Pc | 2923.47 | kPa | Relay (1.0-beta) 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 | |
| Tboil | 690.91 | K | Relay (1.0) Calculated Property |
| Tc | 1013.62 | K | Relay (1.0) Calculated Property |
| Tfus | 410.03 | K | Relay (1.0) Calculated Property |
| Vc | 0.728 | m3/kmol | Relay (1.0) Calculated Property |
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
- McGowan Method
- NIST Webbook
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