- InChI
- InChI=1S/C7H10N2O/c1-3-10-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3
- InChI Key
- MGDMTRSONRZXOH-UHFFFAOYSA-N
- Formula
- C7H10N2O
- SMILES
- CCOc1cnc(C)cn1
- Molecular Weight1
- 138.17
- CAS
- 67845-34-5
- Other Names
-
- Pyrazine, 5-ethoxy-2-methyl
- 2-Ethoxy-5-methylpyrazine
- 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.
- I : Polar retention indices.
- 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 | 0.4487 | Relay (... Calculated Property | |
| ΔfG° | 93.50 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -75.35 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 52.57 | kJ/mol | Relay (... Calculated Property |
| IE | 8.65 | eV | Relay (... Calculated Property |
| log10WS | -0.40 | Relay (... Calculated Property | |
| logPoct/wat | 1.184 | Crippen Calculated Property | |
| McVol | 111.560 | ml/mol | McGowan Calculated Property |
| Pc | 3503.71 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1047.00; 1047.00] |
|
|
| Inp | 1047.00 | NIST | |
| Inp | 1047.00 | NIST | |
| I | [1418.00; 1418.00] |
|
|
| I | 1418.00 | NIST | |
| I | 1418.00 | NIST | |
| Tboil | 466.24 | K | Relay (... Calculated Property |
| Tc | 679.39 | K | Relay (... Calculated Property |
| Tfus | 270.62 | K | Relay (... Calculated Property |
| Vc | 0.422 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Pyrazine, 2-ethoxy-5-methyl-.
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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