- InChI
- InChI=1S/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H2
- InChI Key
- MEQBJJUWDCYIAB-UHFFFAOYSA-N
- Formula
- C5H5ClN2
- SMILES
- Nc1cccnc1Cl
- Molecular Weight1
- 128.56
- CAS
- 6298-19-7
- Other Names
-
- 3-Pyridinamine, 2-chloro-
- Pyridine, 2-chloro-3-amino-
- Pyridine, 3-amino-2-chloro-
- 2-Chloro-3-aminopyridine
- 2-Chloro-3-pyridinamine
- 2-chloro-3-pyridylamine
- 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).
- 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 | 0.4260 | Relay (1.0) Calculated Property | |
| ΔfG° | 210.68 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 92.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.317 | Crippen Calculated Property | |
| McVol | 89.750 | ml/mol | McGowan Calculated Property |
| Pc | 4811.62 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 512.19 | K | Relay (1.0) Calculated Property |
| Tc | 781.97 | K | Relay (1.0) Calculated Property |
| Tfus | 353.00 | K | NIST |
| Vc | 0.316 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [405.00; 405.20] | K | [1.70; 1.70] |
|
| Tboilr | 405.20 | K | 1.70 | NIST |
| Tboilr | 405.00 ± 2.00 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to 3-Amino-2-chloropyridine.
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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