Chemical Properties of N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal (CAS 94508-09-5)

N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal

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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
CAS
94508-09-5
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Physical Properties

Property Value Unit Source
ω 0.6079 Relay (... Calculated Property
Δf 56.36 kJ/mol Joback Calculated Property
Δfgas -327.64 kJ/mol Relay (... Calculated Property
Δfus 30.01 kJ/mol Joback Calculated Property
Δvap 77.80 kJ/mol Relay (... Calculated Property
IE 8.70 eV Relay (... Calculated Property
log10WS -1.46 Relay (... 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 (... Calculated Property
Tc 743.03 K Relay (... Calculated Property
Tfus 252.22 K Relay (... Calculated Property
Vc 0.748 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [555.75; 645.68] J/mol×K [640.97; 836.58] Show Hide
Cp,gas 555.75 J/mol×K 640.97 Joback Calculated Property
Cp,gas 572.99 J/mol×K 673.57 Joback Calculated Property
Cp,gas 589.31 J/mol×K 706.17 Joback Calculated Property
Cp,gas 604.72 J/mol×K 738.77 Joback Calculated Property
Cp,gas 619.24 J/mol×K 771.38 Joback Calculated Property
Cp,gas 632.89 J/mol×K 803.98 Joback Calculated Property
Cp,gas 645.68 J/mol×K 836.58 Joback 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. 2-Hydroxy-2-phenylethylamine, ferrocenylboronate. [2H3]Dihydrozeatin nucleotide, permethylated. Morpholine-3-carboxylic acid, 2-phenyl, methyl ester, cis. Morpholine-3-carboxylic acid, 2-phenyl, methyl ester, trans. Adenosine, 2'-deoxy-N-(trifluoroacetyl)-, 3',5'-bis(trifluoroacetate). 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-Desmethyl mianserin. 4',5'-Diiodofluorescein. N-Acetylnornarcotine.

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

Sources

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