Chemical Properties of 2-Propenoic acid, 2-(dimethylamino)ethyl ester

2-Propenoic acid, 2-(dimethylamino)ethyl ester

InChI
InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3
InChI Key
DPBJAVGHACCNRL-UHFFFAOYSA-N
Formula
C7H13NO2
SMILES
C=CC(=O)OCCN(C)C
Molecular Weight1
143.19
Other Names
  • 2-(N,N-Dimethylamino)ethyl acrylate
  • 2-Dimethylaminoethyl acrylate
  • Acrylic acid, 2-(dimethylamino)ethyl ester
  • Adame
  • Ageflex FA-1
  • Dimethylaminoethyl acrylate
  • N,N-Dimethylaminoethyl acrylate
  • NSC 20952
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Physical Properties

Property Value Unit Source
ω 0.4913 Relay (1.0) Calculated Property
ΔfH°gas -312.91 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.00 kJ/mol Joback Calculated Property
ΔvapH° 52.18 kJ/mol Relay (1.0) Calculated Property
IE 8.61 eV Relay (1.0) Calculated Property
log10WS 0.24 Relay (1.0) Calculated Property
logPoct/wat 0.277 Crippen Calculated Property
McVol 122.610 ml/mol McGowan Calculated Property
Pc 2937.70 kPa Joback Calculated Property
Tboil 434.08 K Relay (1.0) Calculated Property
Tc 623.40 K Relay (1.0) Calculated Property
Tfus 213.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.457 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 337.20 K 1.60 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [176.01; 398.09] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A8.25200e+00
Coefficient B7.17940e-01
Coefficient C-3.97900e-04
Coefficient D6.98000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 176.01 J/mol×K 273.00 Calculated Property
Cp,gas 215.53 J/mol×K 353.78 Calculated Property
Cp,gas 250.83 J/mol×K 434.56 Calculated Property
Cp,gas 282.11 J/mol×K 515.33 Calculated Property
Cp,gas 309.62 J/mol×K 596.11 Calculated Property
Cp,gas 333.56 J/mol×K 676.89 Calculated Property
Cp,gas 354.15 J/mol×K 757.67 Calculated Property
Cp,gas 371.63 J/mol×K 838.44 Calculated Property
Cp,gas 386.20 J/mol×K 919.22 Calculated Property
Cp,gas 398.09 J/mol×K 1000.00 Calculated Property

Similar Compounds

Acetic acid, 2-(dimethylamino)ethyl ester. Allyl-2-(n,n-dimethylamino)ethyl ether. 2-(DIMETHYLAMINO)ETHYL METHACRYLATE. Ethanol, 2-(diethylamino)-, acetate. Bis(2-(Dimethylamino)ethyl) ether. Bis-(beta-dimethylaminoethyl)succinate. 2-Morpholinone, 4-methyl-,. 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester. 2-[2-(dimethylamino)ethoxy]ethanol. Morpholine, 4-methyl-. Ethyl 2-[bis(2-ethoxyethyl)amino]acetate. 2,2',2''-Nitrilotriethanol, triethyl ether. 2,2',2''-Nitrilotriethanol, O, O'-bis(trifluoroacetyl). N-Ethylmorpholine. 2-ETHOXYETHYL,DIETHYLAMINE.

Find more compounds similar to 2-Propenoic acid, 2-(dimethylamino)ethyl ester.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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