- InChI
- InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17H
- InChI Key
- FRZHWQQBYDFNTH-UHFFFAOYSA-N
- Formula
- C23H17N
- SMILES
-
c1ccc(-c2cc(-c3ccccc3)nc(-c3cc
ccc3)c2)cc1 - Molecular Weight1
- 307.39
- CAS
- 580-35-8
- Other Names
-
- 2,4,6-Triphenylpyridine
- 2,4,6-Triphenyl-pyridin
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase 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).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- 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 | 0.5730 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -11757.00 ± 8.30 | kJ/mol | NIST |
| ΔfG° | 496.67 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 439.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | 276.60 ± 8.30 | kJ/mol | NIST |
| ΔvapH° | 135.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.083 | Crippen Calculated Property | |
| McVol | 249.870 | ml/mol | McGowan Calculated Property |
| Pc | 2447.45 | kPa | Relay (1.0-beta) Calculated Property |
| S°solid,1 bar | 371.60 | J/mol×K | NIST |
| Tboil | 736.78 | K | Relay (1.0) Calculated Property |
| Tc | 1045.03 | K | Relay (1.0) Calculated Property |
| Tfus | 439.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.926 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 358.60 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to Pyridine, 2,4,6-triphenyl-.
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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