Chemical Properties of Phenylaminoethyl methacrylate (CAS 19288-59-6)

Phenylaminoethyl methacrylate

InChI
InChI=1S/C12H15NO2/c1-10(2)12(14)15-9-8-13-11-6-4-3-5-7-11/h3-7,13H,1,8-9H2,2H3
InChI Key
UGCSBAYAYZNGRD-UHFFFAOYSA-N
Formula
C12H15NO2
SMILES
C=C(C)C(=O)OCCNc1ccccc1
Molecular Weight1
205.25
CAS
19288-59-6
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Physical Properties

Property Value Unit Source
ΔfH°gas -222.31 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.75 kJ/mol Joback Calculated Property
IE 7.91 eV Relay (1.0) Calculated Property
logPoct/wat 2.218 Crippen Calculated Property
McVol 169.300 ml/mol McGowan Calculated Property
Pc 2566.29 kPa Joback Calculated Property
Tboil 567.68 K Relay (1.0) Calculated Property
Tc 799.62 K Relay (1.0) Calculated Property
Tfus 299.35 K Relay (1.0) Calculated Property

Cheméo can also estimate 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

Property Value Unit Temperature (K) Source
Cp,gas [419.68; 494.67] J/mol×K [605.79; 817.15] Show Hide
Cp,gas 419.68 J/mol×K 605.79 Joback Calculated Property
Cp,gas 434.49 J/mol×K 641.02 Joback Calculated Property
Cp,gas 448.32 J/mol×K 676.24 Joback Calculated Property
Cp,gas 461.23 J/mol×K 711.47 Joback Calculated Property
Cp,gas 473.23 J/mol×K 746.70 Joback Calculated Property
Cp,gas 484.37 J/mol×K 781.92 Joback Calculated Property
Cp,gas 494.67 J/mol×K 817.15 Joback Calculated Property
ΔfusH [25.46; 25.47] kJ/mol [297.50; 297.50] Show Hide
ΔfusH 25.46 kJ/mol 297.50 NIST
ΔfusH 25.47 kJ/mol 297.50 NIST
ΔfusS 85.60 J/mol×K 297.50 NIST

Similar Compounds

2-AMINO-3-PHENYLPROPIONIC ACID, ETHYL ESTER. Anilinoacetaldehyde diethyl acetal. 2-(Ethyl(m-tolyl)amino)ethyl (E)-2-methylbut-2-enoate. Acebutolol, N-ethoxycarbonylated, TMS. N-Desmethylmianserin. Glutaric acid, monoamide, N-butyl-N-phenyl-, ethyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, isobutyl ester. RTI 7. 4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxamide. 2-Naphthanilide, 3'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-. 1-Oxo-2-(3-phenylrhodanin-5-ylidene)-3-pyridinium-4-naphthoxide. Glutaric acid, monoamide, N-butyl-N-phenyl-, tetradecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, heptyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, octadecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, dodecyl ester.

Find more compounds similar to Phenylaminoethyl methacrylate.

Sources

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