- InChI
- InChI=1S/C8H9NO/c1-6-3-7(2)9-8(4-6)5-10/h3-5H,1-2H3
- InChI Key
- DHZPRCWNSJMCCN-UHFFFAOYSA-N
- Formula
- C8H9NO
- SMILES
- Cc1cc(C)nc(C=O)c1
- Molecular Weight1
- 135.16
- CAS
- 5439-01-0
- 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).
- 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 | 0.4561 | Relay (1.0) Calculated Property | |
| ΔfG° | 29.49 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -62.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 62.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.511 | Crippen Calculated Property | |
| McVol | 111.370 | ml/mol | McGowan Calculated Property |
| Pc | 4499.82 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 491.55 | K | Relay (1.0) Calculated Property |
| Tc | 734.02 | K | Relay (1.0) Calculated Property |
| Tfus | 279.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.412 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 4,6-Dimethyl pyridine-2-aldehyde.
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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