- InChI
- InChI=1S/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H3
- InChI Key
- XQABVLBGNWBWIV-UHFFFAOYSA-N
- Formula
- C6H7NO
- SMILES
- COc1ccncc1
- Molecular Weight1
- 109.13
- CAS
- 620-08-6
- Other Names
-
- «gamma»-Methoxypyridine
- 4-Methoxypyridine
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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 | 0.3771 | Relay (1.0) Calculated Property | |
| PAff | 961.70 | kJ/mol | NIST |
| BasG | 929.80 | kJ/mol | NIST |
| ΔfG° | 71.93 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -15.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 51.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 ± 0.02 | eV | NIST |
| log10WS | -8.64e-03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.090 | Crippen Calculated Property | |
| McVol | 87.490 | ml/mol | McGowan Calculated Property |
| Pc | 4655.40 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 457.35 | K | Relay (1.0) Calculated Property |
| Tc | 663.79 | K | Relay (1.0) Calculated Property |
| Tfus | 280.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.309 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 47.70 ± 3.10 | kJ/mol | 403.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 464.20 | K | 98.40 | NIST |
Similar Compounds
Find more compounds similar to Pyridine, 4-methoxy-.
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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