- InChI
- InChI=1S/C9H16N2/c1-4-5-9-8(3)11-7(2)6-10-9/h7H,4-6H2,1-3H3
- InChI Key
- SGOSUXXYOOOVJA-UHFFFAOYSA-N
- Formula
- C9H16N2
- SMILES
- CCCC1=NCC(C)N=C1C
- Molecular Weight1
- 152.24
- 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 | 0.3955 | Relay (1.0) Calculated Property | |
| ΔfG° | 323.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 27.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.091 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2976.29 | kPa | Joback Calculated Property |
| Inp | [1110.00; 1110.00] |
|
|
| Inp | 1110.00 | NIST | |
| Inp | 1110.00 | NIST | |
| Tboil | 455.98 | K | Relay (1.0) Calculated Property |
| Tc | 689.98 | K | Relay (1.0) Calculated Property |
| Tfus | 258.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.501 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.35; 448.21] | J/mol×K | [540.55; 766.90] |
|
| Cp,gas | 350.35 | J/mol×K | 540.55 | Joback Calculated Property |
| Cp,gas | 369.12 | J/mol×K | 578.28 | Joback Calculated Property |
| Cp,gas | 386.94 | J/mol×K | 616.00 | Joback Calculated Property |
| Cp,gas | 403.77 | J/mol×K | 653.73 | Joback Calculated Property |
| Cp,gas | 419.61 | J/mol×K | 691.45 | Joback Calculated Property |
| Cp,gas | 434.43 | J/mol×K | 729.18 | Joback Calculated Property |
| Cp,gas | 448.21 | J/mol×K | 766.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-propyl-3,5-dimethyl-5,6-dihydropyrazine.
Sources
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