- InChI
- InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)
- InChI Key
- LXBGSDVWAMZHDD-UHFFFAOYSA-N
- Formula
- C4H6N2
- SMILES
- Cc1ncc[nH]1
- Molecular Weight1
- 82.11
- Other Names
-
- 2-Methyl glyoxaline
- 2-methyl-1H-imidazole
- 2-methylimidazole
- 2MZ
- Imidazole, 2-methyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 963.40 | kJ/mol | NIST |
| BasG | 929.60 | kJ/mol | NIST |
| ΔcH°solid | -2432.90 ± 0.60 | kJ/mol | NIST |
| ΔfH°gas | 89.80 ± 1.10 | kJ/mol | NIST |
| ΔfH°solid | 1.40 ± 0.80 | kJ/mol | NIST |
| ΔsubH° | [88.40; 88.40] | kJ/mol |
|
| ΔsubH° | 88.40 ± 0.70 | kJ/mol | NIST |
| ΔsubH° | 88.40 | kJ/mol | NIST |
| IE | 8.50 | eV | NIST |
| logPoct/wat | 0.236 | Crippen Calculated Property | |
| McVol | 67.720 | ml/mol | McGowan Calculated Property |
| Inp | [1050.00; 1050.00] |
|
|
| Inp | 1050.00 | NIST | |
| Inp | 1050.00 | NIST | |
| Inp | 1050.00 | NIST | |
| I | [2146.00; 2146.00] |
|
|
| I | 2146.00 | NIST | |
| I | 2146.00 | NIST | |
| Tboil | 540.20 | K | NIST |
| Tfus | [419.00; 419.38] | K |
|
| Tfus | 419.00 | K | Solubility of Imidazoles in Ethers |
| Tfus | 419.00 | K | Solubility of Imidazoles, Benzimidazoles, and Phenylimidazoles in Dichloromethane, 1-Chlorobutane, Toluene, and 2-Nitrotoluene |
| Tfus | 419.38 | K | Solid-Liquid Equilibria in Three Binary Mixtures Containing Diphenyl Carbonate |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
Similar Compounds
Find more compounds similar to 1H-Imidazole, 2-methyl-.
Mixtures
- Butane, 1-chloro- + 1H-Imidazole, 2-methyl-
- Methylene chloride + 1H-Imidazole, 2-methyl-
- Toluene + 1H-Imidazole, 2-methyl-
- Benzene, 1-methyl-2-nitro- + 1H-Imidazole, 2-methyl-
- 1-Dodecanol + 1H-Imidazole, 2-methyl-
- Di-n-propyl ether + 1H-Imidazole, 2-methyl-
- n-Butyl ether + 1H-Imidazole, 2-methyl-
- n-Amyl ether + 1H-Imidazole, 2-methyl-
- Propane, 2-methoxy-2-methyl- + 1H-Imidazole, 2-methyl-
- Butane, 2-methoxy-2-methyl- + 1H-Imidazole, 2-methyl-
- 1H-Imidazole, 2-methyl- + Water
- Carbon dioxide + 1H-Imidazole, 2-methyl- + Water
Sources
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Heat capacities and thermodynamic functions of the ZIF organic linkers imidazole, 2-methylimidazole, and 2-ethylimidazole
- Viscosity, Density, and Volatility of Binary Mixtures of Imidazole, 2-Methylimidazole, 2,4,5-Trimethylimidazole, and 1,2,4,5-Tetramethylimidazole with Water
- Solubility of Imidazoles in Ethers
- Solubility of Imidazoles, Benzimidazoles, and Phenylimidazoles in Dichloromethane, 1-Chlorobutane, Toluene, and 2-Nitrotoluene
- Solid-Liquid Equilibria in Three Binary Mixtures Containing Diphenyl Carbonate
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.