- InChI
- InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)
- InChI Key
- HMMPCBAWTWYFLR-UHFFFAOYSA-N
- Formula
- C10H9N3
- SMILES
- c1ccc(Nc2ccccn2)nc1
- Molecular Weight1
- 171.20
- CAS
- 1202-34-2
- Other Names
-
- 2,2-Dipyridylamine
- 2-Pyridinamine, N-2-pyridinyl-
- Di(2-pyridyl)amine
- Pyridine, 2,2'-iminodi-
- 2,2'-Bipyridylamine
- 2,2'-Iminodipyridine
- Di-«alpha»-pyridylamine
- N-(2-Pyridinyl)-2-pyridinamine
- 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.
- 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 | 0.4887 | Relay (1.0) Calculated Property | |
| ΔfG° | 360.18 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 244.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 83.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.220 | Crippen Calculated Property | |
| McVol | 134.180 | ml/mol | McGowan Calculated Property |
| Pc | 6679.80 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1731.00; 1731.00] |
|
|
| Inp | 1731.00 | NIST | |
| Inp | 1731.00 | NIST | |
| Tboil | 584.77 | K | Relay (1.0) Calculated Property |
| Tc | 887.67 | K | Relay (1.0) Calculated Property |
| Tfus | 404.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.497 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 495.20 | K | 6.70 | NIST |
Similar Compounds
Find more compounds similar to 2,2'-Dipyridylamine.
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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