- InChI
- InChI=1S/C11H20N2/c1-4-5-6-7-11-10(3)12-8-9(2)13-11/h9H,4-8H2,1-3H3
- InChI Key
- WGZOVGGCHYCMNG-UHFFFAOYSA-N
- Formula
- C11H20N2
- SMILES
- CCCCCC1=NC(C)CN=C1C
- Molecular Weight1
- 180.29
- 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° | 340.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 18.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.76 | Crippen Calculated Property | |
| logPoct/wat | 2.871 | Crippen Calculated Property | |
| McVol | 166.350 | ml/mol | McGowan Calculated Property |
| Pc | 2438.65 | kPa | Joback Calculated Property |
| Inp | [1298.00; 1298.00] |
|
|
| Inp | 1298.00 | NIST | |
| Inp | 1298.00 | NIST | |
| Tboil | 586.31 | K | Joback Calculated Property |
| Tc | 804.58 | K | Joback Calculated Property |
| Tfus | 390.75 | K | Joback Calculated Property |
| Vc | 0.654 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [449.98; 553.95] | J/mol×K | [586.31; 804.58] |
|
| Cp,gas | 449.98 | J/mol×K | 586.31 | Joback Calculated Property |
| Cp,gas | 470.04 | J/mol×K | 622.69 | Joback Calculated Property |
| Cp,gas | 489.03 | J/mol×K | 659.07 | Joback Calculated Property |
| Cp,gas | 506.92 | J/mol×K | 695.44 | Joback Calculated Property |
| Cp,gas | 523.71 | J/mol×K | 731.82 | Joback Calculated Property |
| Cp,gas | 539.39 | J/mol×K | 768.20 | Joback Calculated Property |
| Cp,gas | 553.95 | J/mol×K | 804.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-pentyl-2,5-dimethyl-5,6-dihydropyrazine.
Sources
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