- InChI
- InChI=1S/C8H14N2/c1-4-8-7(3)9-5-6(2)10-8/h6H,4-5H2,1-3H3
- InChI Key
- QLBAZJOHRSXXKD-UHFFFAOYSA-N
- Formula
- C8H14N2
- SMILES
- CCC1=NC(C)CN=C1C
- Molecular Weight1
- 138.21
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 315.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 80.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.51 | Crippen Calculated Property | |
| logPoct/wat | 1.700 | Crippen Calculated Property | |
| McVol | 124.080 | ml/mol | McGowan Calculated Property |
| Pc | 3314.37 | kPa | Joback Calculated Property |
| Inp | [1031.00; 1031.00] |
|
|
| Inp | 1031.00 | NIST | |
| Inp | 1031.00 | NIST | |
| Tboil | 517.67 | K | Joback Calculated Property |
| Tc | 748.25 | K | Joback Calculated Property |
| Tfus | 356.94 | K | Joback Calculated Property |
| Vc | 0.486 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.16; 396.82] | J/mol×K | [517.67; 748.25] |
|
| Cp,gas | 303.16 | J/mol×K | 517.67 | Joback Calculated Property |
| Cp,gas | 321.06 | J/mol×K | 556.10 | Joback Calculated Property |
| Cp,gas | 338.07 | J/mol×K | 594.53 | Joback Calculated Property |
| Cp,gas | 354.18 | J/mol×K | 632.96 | Joback Calculated Property |
| Cp,gas | 369.36 | J/mol×K | 671.39 | Joback Calculated Property |
| Cp,gas | 383.58 | J/mol×K | 709.82 | Joback Calculated Property |
| Cp,gas | 396.82 | J/mol×K | 748.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-ethyl-2,5-dimethyl-5,6-dihydropyrazine.
Sources
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