- InChI
- InChI=1S/C7H16N2/c1-5-4-8-6(2)7(3)9-5/h5-9H,4H2,1-3H3
- InChI Key
- OMEMBAXECFIRSG-UHFFFAOYSA-N
- Formula
- C7H16N2
- SMILES
- CC1CNC(C)C(C)N1
- Molecular Weight1
- 128.22
- 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° | 192.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -98.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.50 | kJ/mol | Joback Calculated Property |
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 0.345 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3456.14 | kPa | Joback Calculated Property |
| Inp | [1070.00; 1070.00] |
|
|
| Inp | 1070.00 | NIST | |
| Inp | 1070.00 | NIST | |
| Tboil | 466.87 | K | Joback Calculated Property |
| Tc | 684.88 | K | Joback Calculated Property |
| Tfus | 377.61 | K | Joback Calculated Property |
| Vc | 0.432 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [259.64; 354.06] | J/mol×K | [466.87; 684.88] |
|
| Cp,gas | 259.64 | J/mol×K | 466.87 | Joback Calculated Property |
| Cp,gas | 277.18 | J/mol×K | 503.21 | Joback Calculated Property |
| Cp,gas | 294.01 | J/mol×K | 539.54 | Joback Calculated Property |
| Cp,gas | 310.13 | J/mol×K | 575.88 | Joback Calculated Property |
| Cp,gas | 325.52 | J/mol×K | 612.21 | Joback Calculated Property |
| Cp,gas | 340.17 | J/mol×K | 648.55 | Joback Calculated Property |
| Cp,gas | 354.06 | J/mol×K | 684.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trimethyl-tetrahydropyrazine.
Sources
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