- InChI
- InChI=1S/C8H12N2O/c1-10(2)6-7-8(11)4-3-5-9-7/h3-5,11H,6H2,1-2H3
- InChI Key
- NUMYETXZBQVFDX-UHFFFAOYSA-N
- Formula
- C8H12N2O
- SMILES
- CN(C)Cc1ncccc1O
- Molecular Weight1
- 152.19
- CAS
- 2168-13-0
- Other Names
-
- 3-Pyridinol, 2-[(dimethylamino)methyl]-
- 2-[(dimethylamino)methyl]pyridin-3-ol
- 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 | 0.5651 | Relay (1.0) Calculated Property | |
| ΔfG° | 113.21 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -29.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 69.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.95 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.849 | Crippen Calculated Property | |
| McVol | 125.650 | ml/mol | McGowan Calculated Property |
| Pc | 4544.82 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 525.92 | K | Relay (1.0) Calculated Property |
| Tc | 748.14 | K | Relay (1.0) Calculated Property |
| Tfus | 349.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.451 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 371.20 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to 2-(Dimethylaminomethyl)-3-hydroxypyridine.
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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