- InChI
- InChI=1S/C2H7N.ClH/c1-3-2;/h3H,1-2H3;1H
- InChI Key
- IQDGSYLLQPDQDV-UHFFFAOYSA-N
- Formula
- C2H8ClN
- SMILES
- CNC.Cl
- Molecular Weight1
- 81.55
- CAS
- 506-59-2
- Other Names
-
- dimethylammonium chloride
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical 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 |
|---|---|---|---|
| ΔfH°gas | -95.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 36.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.65 | eV | Relay (1.0) Calculated Property |
| Pc | 5631.00 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 296.26 | K | Relay (1.0) Calculated Property |
| Tc | 399.89 | K | Relay (1.0) Calculated Property |
| Tfus | 385.92 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, 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
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [95.60; 143.90] | kJ/mol | [481.00; 551.00] | 
|
| ΔvapH | 95.60 | kJ/mol | 481.00 | NIST |
| ΔvapH | 143.90 | kJ/mol | 551.00 | NIST |
Similar Compounds
Find more compounds similar to Dimethylamine hydrochloride.
Sources
- Cheméo Relay (1.0)
- 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.
- NIST Webbook
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