Chemical Properties of Anilinoacetaldehyde diethyl acetal (CAS 22758-34-5)

Anilinoacetaldehyde diethyl acetal

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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
209.28
CAS
22758-34-5
Sources

Physical Properties

Property Value Unit Source
Δf 39.52 kJ/mol Joback Calculated Property
Δfgas -270.73 kJ/mol Joback Calculated Property
Δfus 24.83 kJ/mol Joback Calculated Property
Δvap 55.45 kJ/mol Joback Calculated Property
logPoct/wat 2.50 Crippen Calculated Property
Pc 2374.90 kPa Joback Calculated Property
Tboil 595.21 K Joback Calculated Property
Tc 796.01 K Joback Calculated Property
Tfus 333.54 K Joback Calculated Property
Vc 0.66 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 452.21 J/mol×K 595.21 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>CH- 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 3
>NH 1
-CH3 2

Similar Compounds

Ethanol, 2-(phenylamino)-. Glycine, N-phenyl-, ethyl ester. Morpholine, 4-phenyl-. N-Phenylglycine. Benzeneamine, 4-(1-morpholinyl)-N,N'-dimethyl-. Benzeneamine, 4-(1-morpholinyl)-N-methyl-. Phenylaminoethyl methacrylate. Aniline, n-ethyl-, hydrochloride. Benzenamine, N-ethyl-. N-(2-Hydroxyethyl)-N-methylaniline. 1,4-Benzenediamine, N,N'-diethyl-. N-Allylaniline. Ethanol, 2,2'-(phenylimino)bis-. 2-Hydroxyacetanilide. Ethanol, 2-(ethylphenylamino)-.

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