Chemical Properties of N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal

N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal

InChI
InChI=1S/C14H23NO2/c1-3-16-14(17-4-2)12-15-11-10-13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3
InChI Key
IZISGBNIQIHBHI-UHFFFAOYSA-N
Formula
C14H23NO2
SMILES
CCOC(CNCCc1ccccc1)OCC
Molecular Weight1
237.34
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Physical Properties

Property Value Unit Source
ω 0.6079 Relay (1.0) Calculated Property
ΔfG° 56.36 kJ/mol Joback Calculated Property
ΔfH°gas -327.64 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.01 kJ/mol Joback Calculated Property
ΔvapH° 78.73 kJ/mol Relay (1.0) Calculated Property
IE 8.70 eV Relay (1.0) Calculated Property
log10WS -1.46 Relay (1.0) Calculated Property
logPoct/wat 2.218 Crippen Calculated Property
McVol 206.080 ml/mol McGowan Calculated Property
Pc 1985.89 kPa Joback Calculated Property
Tboil 575.40 K Relay (1.0) Calculated Property
Tc 745.31 K Relay (1.0) Calculated Property
Tfus 250.57 K Relay (1.0) Calculated Property
Vc 0.749 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [291.90; 697.50] 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 A4.36500e+00
Coefficient B1.21064e+00
Coefficient C-5.98800e-04
Coefficient D8.13000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 291.90 J/mol×K 273.00 Calculated Property
Cp,gas 361.32 J/mol×K 353.78 Calculated Property
Cp,gas 424.05 J/mol×K 434.56 Calculated Property
Cp,gas 480.35 J/mol×K 515.33 Calculated Property
Cp,gas 530.48 J/mol×K 596.11 Calculated Property
Cp,gas 574.69 J/mol×K 676.89 Calculated Property
Cp,gas 613.24 J/mol×K 757.67 Calculated Property
Cp,gas 646.39 J/mol×K 838.44 Calculated Property
Cp,gas 674.39 J/mol×K 919.22 Calculated Property
Cp,gas 697.50 J/mol×K 1000.00 Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(3,4-dimethoxyphenethyl)-, 2-ethylhexyl ester. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M ((dihydro-), TMS. [2H3]Dihydrozeatin nucleotide, permethylated. 2-Hydroxy-2-phenylethylamine, ferrocenylboronate. Morpholine-3-carboxylic acid, 2-phenyl, methyl ester, trans. Morpholine-3-carboxylic acid, 2-phenyl, methyl ester, cis. 2'-Deoxyadenosine, N,O,O'-tris(trifluoroacetyl)-. Fumaric acid, monoamide, N-(3,4-dimethoxyphenethyl)-, 2-pentyl ester. 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+/-.)-. 2,2-Diphenylmorpholine. Hispaglabridin A. N-Desmethylmianserin. 4',5'-Diiodofluorescein. 5-Hydroxytryptophan, methyl, 3-PFP.

Find more compounds similar to N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal.

Sources

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