- InChI
- InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3
- InChI Key
- JKNCOURZONDCGV-UHFFFAOYSA-N
- Formula
- C8H15NO2
- SMILES
- C=C(C)C(=O)OCCN(C)C
- Molecular Weight1
- 157.21
- Other Names
-
- 2-(N,N-Dimethylamino)ethyl methacrylate
- 2-(dimethylamino)ethyl methylpropenoate
- 2-Dimethylaminoethylester kyseliny methakrylove
- 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester
- 2-methyl-2-propenoic acid 2-(dimethylamino)ethyl ester
- Ageflex FM-1
- DMAEMA
- Ethanol, 2-(dimethylamino)-, methacrylate
- N,N-(Dimethylamino)ethyl methacrylate
- N,N-Dimethylethanolamine methacrylate
- NSC 20959
- UN 2522
- USAF RH-3
- methacrylic acid, 2-(dimethylamino)ethyl ester
- methylpropenoic acid, 2-(dimethylamino)ethyl ester
- «beta»-(Dimethylamino)ethyl methacrylate
- «beta»-(N,N-Dimethylamino)ethyl methacrylate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- ρl : Liquid Density (kg/m3).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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 |
|---|---|---|---|
| ΔfH°gas | -328.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.667 | Crippen Calculated Property | |
| McVol | 136.700 | ml/mol | McGowan Calculated Property |
| Tboil | 460.20 | K | NIST |
| Tfus | 237.70 ± 0.20 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 |
|---|---|---|---|---|
| Cp,gas | [288.93; 359.04] | J/mol×K | [449.86; 626.58] | 
|
| Cp,gas | 288.93 | J/mol×K | 449.86 | Joback Calculated Property |
| Cp,gas | 302.02 | J/mol×K | 479.31 | Joback Calculated Property |
| Cp,gas | 314.53 | J/mol×K | 508.77 | Joback Calculated Property |
| Cp,gas | 326.48 | J/mol×K | 538.22 | Joback Calculated Property |
| Cp,gas | 337.87 | J/mol×K | 567.67 | Joback Calculated Property |
| Cp,gas | 348.72 | J/mol×K | 597.13 | Joback Calculated Property |
| Cp,gas | 359.04 | J/mol×K | 626.58 | Joback Calculated Property |
| ΔfusH | [16.85; 16.85] | kJ/mol | [237.70; 237.70] |
|
| ΔfusH | 16.85 | kJ/mol | 237.70 | NIST |
| ΔfusH | 16.85 | kJ/mol | 237.70 | NIST |
| ΔvapH | 48.80 | kJ/mol | 416.00 | NIST |
| ΔfusS | 70.90 | J/mol×K | 237.70 | NIST |
Datasets
Mass density, kg/m3
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass density, kg/m3 - Liquid |
| 293.15 | 100.00 | 933.13 |
| 293.15 | 5000.00 | 936.87 |
| 293.15 | 10000.00 | 940.43 |
| 293.15 | 15000.00 | 943.83 |
| 293.15 | 20000.00 | 947.11 |
| 293.15 | 25000.00 | 950.3 |
| 293.15 | 30000.00 | 953.43 |
| 293.15 | 35000.00 | 956.52 |
| 303.15 | 100.00 | 923.03 |
| 303.15 | 5000.00 | 926.88 |
| 303.15 | 10000.00 | 930.61 |
| 303.15 | 15000.00 | 934.24 |
| 303.15 | 20000.00 | 937.79 |
| 303.15 | 25000.00 | 941.28 |
| 303.15 | 30000.00 | 944.74 |
| 303.15 | 35000.00 | 948.19 |
| 313.15 | 100.00 | 914.01 |
| 313.15 | 5000.00 | 917.99 |
| 313.15 | 10000.00 | 921.97 |
| 313.15 | 15000.00 | 925.87 |
| 313.15 | 20000.00 | 929.71 |
| 313.15 | 25000.00 | 933.48 |
| 313.15 | 30000.00 | 937.2 |
| 313.15 | 35000.00 | 940.87 |
| Reference | ||
Similar Compounds
Find more compounds similar to 2-(DIMETHYLAMINO)ETHYL METHACRYLATE.
Mixtures
- 2-(DIMETHYLAMINO)ETHYL METHACRYLATE + Carbon dioxide
- 2-(DIMETHYLAMINO)ETHYL METHACRYLATE + Methyl Alcohol
- 2-(DIMETHYLAMINO)ETHYL METHACRYLATE + Ethanol
- 1-Propanol + 2-(DIMETHYLAMINO)ETHYL METHACRYLATE
- 2-(DIMETHYLAMINO)ETHYL METHACRYLATE + 1-Butanol
- 2-(DIMETHYLAMINO)ETHYL METHACRYLATE + 1-Pentanol
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.
- Crippen Method
- Crippen Method
- Effect of cosolvent on the phase behavior of binary and ternary mixture for the poly(2- dimethylaminoethyl methacrylate) in supercritical solvents
- Density and Derived Properties of Binary Mixtures Containing {2-(Dimethylamino)ethyl Methacrylate + Alcohols} at Temperatures from T = (293.15 to 313.15) K and Pressures of up to 35 MPa
- Joback Method
- 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.
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