Chemical Properties of (2-Dimethylamino)ethyl-1,2-diphenylethyl ether (from Bibenzonium bromide)

(2-Dimethylamino)ethyl-1,2-diphenylethyl ether (from Bibenzonium bromide)

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InChI
InChI=1S/C18H23NO/c1-19(2)13-14-20-18(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3
InChI Key
LVKVUFDVHFLQDJ-UHFFFAOYSA-N
Formula
C18H23NO
SMILES
CN(C)CCOC(Cc1ccccc1)c1ccccc1
Molecular Weight1
269.38
Sources

Physical Properties

Property Value Unit Source
Δf 328.84 kJ/mol Joback Calculated Property
Δfgas -11.76 kJ/mol Joback Calculated Property
Δfus 31.14 kJ/mol Joback Calculated Property
Δvap 64.28 kJ/mol Joback Calculated Property
logPoct/wat 3.55 Crippen Calculated Property
Pc 1898.60 kPa Joback Calculated Property
Tboil 699.02 K Joback Calculated Property
Tc 918.94 K Joback Calculated Property
Tfus 385.16 K Joback Calculated Property
Vc 0.86 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 647.07 J/mol×K 699.02 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=CH- (ring) 10
-CH2- 3
=C< (ring) 2
>N- 1
-CH3 2

Similar Compounds

2-Ethoxy-1,2-diphenylethanone. Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-. trans-1,2-Diphenylethylene oxide. Bibenzyl, «alpha»,«alpha»'-epoxy-, cis-. Oxirane, 2,3-diphenyl-. 1,2-Diphenylethanol. Benzoinacetate. Benzoin methyl ether. meso-Hydrobenzoin. 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-. (1-PROPOXYETHYL)BENZENE. Benzene, (1-ethoxyethyl)-. 1-methyl-isochroman, 1e'. Alpha-phenylethyl n-butyl ether. trans-Acenaphthen-1,2-diol, diacetate.

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