- InChI
- InChI=1S/C10H14N2/c1-7-3-4-8(2)10-9(7)11-5-6-12-10/h3-4,11-12H,5-6H2,1-2H3
- InChI Key
- DJVBBBRKTTVZCV-UHFFFAOYSA-N
- Formula
- C10H14N2
- SMILES
- Cc1ccc(C)c2c1NCCN2
- Molecular Weight1
- 162.23
- CAS
- 66102-39-4
- Other Names
-
- Quinoxaline, 1,2,3,4-tetrahydro-5,8-dimethyl-
- 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).
- 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 | 0.5281 | Relay (1.0) Calculated Property | |
| ΔfG° | 348.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 64.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 6.95 | eV | NIST |
| log10WS | -2.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.141 | Crippen Calculated Property | |
| McVol | 137.100 | ml/mol | McGowan Calculated Property |
| Pc | 3655.35 | kPa | Joback Calculated Property |
| Tboil | 578.52 | K | Relay (1.0) Calculated Property |
| Tc | 824.51 | K | Relay (1.0) Calculated Property |
| Tfus | 421.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.481 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.55; 405.50] | J/mol×K | [582.60; 826.64] | 
|
| Cp,gas | 325.55 | J/mol×K | 582.60 | Joback Calculated Property |
| Cp,gas | 341.14 | J/mol×K | 623.27 | Joback Calculated Property |
| Cp,gas | 355.78 | J/mol×K | 663.95 | Joback Calculated Property |
| Cp,gas | 369.50 | J/mol×K | 704.62 | Joback Calculated Property |
| Cp,gas | 382.33 | J/mol×K | 745.29 | Joback Calculated Property |
| Cp,gas | 394.32 | J/mol×K | 785.97 | Joback Calculated Property |
| Cp,gas | 405.50 | J/mol×K | 826.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5,8-Dimethyl-1,2,3,4-tetrahydroquinoxaline.
Sources
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