- InChI
- InChI=1S/C10H8N2/c1-3-9(7-11-5-1)10-4-2-6-12-8-10/h1-8H
- InChI Key
- OFDVABAUFQJWEZ-UHFFFAOYSA-N
- Formula
- C10H8N2
- SMILES
- c1cncc(-c2cccnc2)c1
- Molecular Weight1
- 156.18
- CAS
- 581-46-4
- Other Names
-
- 3,3'-Bipyridyl
- 3,3'-Diphridyl
- 3,3'-Dipyridyl
- 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.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.3877 | Relay (1.0) Calculated Property | |
| ΔfG° | 324.03 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 308.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 76.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.144 | Crippen Calculated Property | |
| McVol | 124.200 | ml/mol | McGowan Calculated Property |
| Pc | 4874.47 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1573.00 | NIST | |
| I | 2454.00 | NIST | |
| Tboil | 573.50 ± 0.50 | K | NIST |
| Tc | 821.38 | K | Relay (1.0) Calculated Property |
| Tfus | 341.00 | K | NIST |
| Vc | 0.463 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [464.00; 464.20] | K | [3.30; 3.30] |
|
| Tboilr | 464.20 | K | 3.30 | NIST |
| Tboilr | 464.00 ± 1.00 | K | 3.30 | NIST |
Similar Compounds
Find more compounds similar to 3,3'-Bipyridine.
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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