- InChI
- InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2
- InChI Key
- KGIGUEBEKRSTEW-UHFFFAOYSA-N
- Formula
- C7H7N
- SMILES
- C=Cc1ccccn1
- Molecular Weight1
- 105.14
- CAS
- 100-69-6
- Other Names
-
- Pyridine, 2-vinyl-
- 2-Vinylpyridine
- 2-Ethenylpyridine
- «alpha»-Vinylpyridine
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid 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).
- Inp : Non-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 | 0.3037 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -3912.00 | kJ/mol | NIST |
| ΔfG° | 232.94 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 230.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | 157.00 | kJ/mol | NIST |
| ΔvapH° | 49.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.60; 8.92] | eV |
|
| IE | 8.60 | eV | NIST |
| IE | 8.92 | eV | NIST |
| log10WS | -0.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.725 | Crippen Calculated Property | |
| McVol | 91.410 | ml/mol | McGowan Calculated Property |
| Pc | 4743.93 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [905.00; 932.00] |
|
|
| Inp | 932.00 | NIST | |
| Inp | 905.00 | NIST | |
| Tboil | 431.48 | K | Relay (1.0) Calculated Property |
| Tc | 666.94 | K | Relay (1.0) Calculated Property |
| Tfus | 214.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.334 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [325.70; 353.70] | K | [0.50; 3.90] |
|
| Tboilr | 325.70 | K | 0.50 | NIST |
| Tboilr | 353.70 | K | 3.90 | NIST |
Similar Compounds
Find more compounds similar to Pyridine, 2-ethenyl-.
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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