Chemical Properties of Anilinoacetaldehyde diethyl acetal

Anilinoacetaldehyde diethyl acetal

InChI
InChI=1S/C12H19NO2/c1-3-14-12(15-4-2)10-13-11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3
InChI Key
DHGUGEBXVGPRRD-UHFFFAOYSA-N
Formula
C12H19NO2
SMILES
CCOC(CNc1ccccc1)OCC
Molecular Weight1
209.29
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Physical Properties

Property Value Unit Source
ΔfH°gas -308.00 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.83 kJ/mol Joback Calculated Property
ΔvapH° 74.84 kJ/mol Relay (1.0) Calculated Property
IE 8.02 eV Relay (1.0) Calculated Property
log10WS -1.85 Relay (1.0) Calculated Property
logPoct/wat 2.498 Crippen Calculated Property
McVol 177.900 ml/mol McGowan Calculated Property
Pc 2374.90 kPa Joback Calculated Property
Tboil 554.28 K Relay (1.0) Calculated Property
Tc 762.99 K Relay (1.0) Calculated Property
Tfus 237.12 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [249.47; 594.32] 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 A6.18300e+00
Coefficient B1.02064e+00
Coefficient C-4.90000e-04
Coefficient D5.75000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 249.47 J/mol×K 273.00 Calculated Property
Cp,gas 308.48 J/mol×K 353.78 Calculated Property
Cp,gas 361.90 J/mol×K 434.56 Calculated Property
Cp,gas 409.89 J/mol×K 515.33 Calculated Property
Cp,gas 452.66 J/mol×K 596.11 Calculated Property
Cp,gas 490.37 J/mol×K 676.89 Calculated Property
Cp,gas 523.21 J/mol×K 757.67 Calculated Property
Cp,gas 551.36 J/mol×K 838.44 Calculated Property
Cp,gas 575.00 J/mol×K 919.22 Calculated Property
Cp,gas 594.32 J/mol×K 1000.00 Calculated Property

Similar Compounds

Phenylaminoethyl methacrylate. Benzeneamine, 4-(1-morpholinyl)-N-methyl-. Glycine, N-phenyl-, ethyl ester. N-(o-Tolyl)ethanolamine. 2-AMINO-3-PHENYLPROPIONIC ACID, ETHYL ESTER. 3-Morpholinophenol. Ethanol, 2-(phenylamino)-. 2-(O-ethylanilino)ethanol. 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol. Glutaric acid, monoamide, N-butyl-N-phenyl-, isobutyl ester. Glycinic acid, n-2-tert-butyl-phenyl-, ethyl ester. 6-ethoxy-dihydroindole. 4-P-hydroxyphenylmorpholine. Glutaric acid, monoamide, N-butyl-N-phenyl-, tridecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, nonyl ester.

Find more compounds similar to Anilinoacetaldehyde diethyl acetal.

Sources

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