Chemical Properties of 2-{2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethoxy}-ethanol

2-{2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethoxy}-ethanol

InChI
InChI=1S/C12H27NO4/c1-3-13(4-2)5-7-15-9-11-17-12-10-16-8-6-14/h14H,3-12H2,1-2H3
InChI Key
DDRASPJCQLYQBM-UHFFFAOYSA-N
Formula
C12H27NO4
SMILES
CCN(CC)CCOCCOCCOCCO
Molecular Weight1
249.35
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Physical Properties

Property Value Unit Source
Δfgas -776.79 kJ/mol Relay (1.0) Calculated Property
Δfus 37.51 kJ/mol Joback Calculated Property
Δvap 85.25 kJ/mol Relay (1.0) Calculated Property
IE 8.46 eV Relay (1.0) Calculated Property
log10WS 0.40 Relay (1.0) Calculated Property
logPoct/wat 0.370 Crippen Calculated Property
McVol 213.400 ml/mol McGowan Calculated Property
Pc 1840.41 kPa Joback Calculated Property
Inp 1720.00 NIST
Tboil 591.61 K Relay (1.0) Calculated Property
Tc 757.69 K Relay (1.0) Calculated Property
Tfus 229.93 K Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [602.23; 681.85] J/mol×K [646.04; 806.08] Show Hide
Cp,gas 602.23 J/mol×K 646.04 Joback Calculated Property
Cp,gas 616.95 J/mol×K 672.71 Joback Calculated Property
Cp,gas 631.09 J/mol×K 699.39 Joback Calculated Property
Cp,gas 644.65 J/mol×K 726.06 Joback Calculated Property
Cp,gas 657.63 J/mol×K 752.74 Joback Calculated Property
Cp,gas 670.03 J/mol×K 779.41 Joback Calculated Property
Cp,gas 681.85 J/mol×K 806.08 Joback Calculated Property

Similar Compounds

2-[2-(2-{2-[2-(2-Diethylamino-ethox y)-ethoxy]-ethoxy}-ethoxy)-ethoxy]- ethanol. 2-(2-{2-[2-(2-Diethylamino-ethoxy)- ethoxy]-ethoxy}-ethoxy)-ethanol. 2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethanol. 2-(2-Diethylaminoethoxy)-ethanol. 4,7,13,16,21,24-HEXAOXA-1,10-DIAZABICYCLO[8.8.8]-HEXACOSANE. KRYPTOFIX-221. tris[2-(2-methoxyethoxy)ethyl]amine. N-Ethylmorpholine. 2-[2-(dimethylamino)ethoxy]ethanol. 2-ETHOXYETHYL,DIETHYLAMINE. 2,2',2''-Nitrilotriethanol, triethyl ether. 2,2',2''-Nitrilotriethanol, diethyl ether. 2,2',2''-Nitrilotriethanol, ethyl ether. 4-Morpholineethanol. Morpholine, 4-methyl-.

Find more compounds similar to 2-{2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethoxy}-ethanol.

Sources

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