- InChI
- InChI=1S/C7H7NO2/c1-10-7(9)6-4-2-3-5-8-6/h2-5H,1H3
- InChI Key
- NMMIHXMBOZYNET-UHFFFAOYSA-N
- Formula
- C7H7NO2
- SMILES
- COC(=O)c1ccccn1
- Molecular Weight1
- 137.14
- CAS
- 2459-07-6
- Other Names
-
- Picolinic acid, methyl ester
- Methyl picolinate
- Methyl 2-pyridinecarboxylate
- 2-Carbomethoxypyridine
- 2-(Methoxycarbonyl)pyridine
- methyl pyridine-2-carboxylate
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | [64.10; 67.00] | kJ/mol |
|
| ΔvapH° | 67.00 ± 1.80 | kJ/mol | NIST |
| ΔvapH° | 64.10 ± 0.10 | kJ/mol | NIST |
| log10WS | -1.48 | Crippen Calculated Property | |
| logPoct/wat | 0.868 | Crippen Calculated Property | |
| McVol | 103.150 | ml/mol | McGowan Calculated Property |
| Inp | [1075.00; 1075.00] |
|
|
| Inp | 1075.00 | NIST | |
| Inp | 1075.00 | NIST | |
| I | [1804.00; 1879.00] |
|
|
| I | 1879.00 | NIST | |
| I | 1804.00 | NIST | |
| I | 1804.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 390.50 ± 1.50 | K | 2.10 | NIST |
Similar Compounds
Find more compounds similar to 2-Pyridinecarboxylic acid, methyl ester.
Sources
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