- InChI
- InChI=1S/C12H22N2/c1-4-5-6-7-8-12-11(3)13-9-10(2)14-12/h10H,4-9H2,1-3H3
- InChI Key
- CGSGWEMRCJYHEC-UHFFFAOYSA-N
- Formula
- C12H22N2
- SMILES
- CCCCCCC1=NC(C)CN=C1C
- Molecular Weight1
- 194.32
- ω : Acentric Factor.
- 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).
- 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.
- 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 | 0.5150 | Relay (1.0) Calculated Property | |
| ΔfG° | 348.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.261 | Crippen Calculated Property | |
| McVol | 180.440 | ml/mol | McGowan Calculated Property |
| Pc | 2222.89 | kPa | Joback Calculated Property |
| Inp | 1380.00 | NIST | |
| Tboil | 507.76 | K | Relay (1.0) Calculated Property |
| Tc | 736.71 | K | Relay (1.0) Calculated Property |
| Tfus | 280.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.662 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [502.19; 608.23] | J/mol×K | [609.19; 823.70] | 
|
| Cp,gas | 502.19 | J/mol×K | 609.19 | Joback Calculated Property |
| Cp,gas | 522.71 | J/mol×K | 644.94 | Joback Calculated Property |
| Cp,gas | 542.11 | J/mol×K | 680.69 | Joback Calculated Property |
| Cp,gas | 560.36 | J/mol×K | 716.44 | Joback Calculated Property |
| Cp,gas | 577.47 | J/mol×K | 752.20 | Joback Calculated Property |
| Cp,gas | 593.43 | J/mol×K | 787.95 | Joback Calculated Property |
| Cp,gas | 608.23 | J/mol×K | 823.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-hexyl-2,5-dimethyl-5,6-dihydropyrazine.
Sources
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