Chemical Properties of Diethylamine, 2,2'-bis(2-methoxyethoxy)-,

Diethylamine, 2,2'-bis(2-methoxyethoxy)-,

InChI
InChI=1S/C10H23NO4/c1-12-7-9-14-5-3-11-4-6-15-10-8-13-2/h11H,3-10H2,1-2H3
InChI Key
FFCWGAORQXNZCL-UHFFFAOYSA-N
Formula
C10H23NO4
SMILES
COCCOCCNCCOCCOC
Molecular Weight1
221.30
Other Names
  • bis[2-(2-methoxyethoxy)ethyl]amine
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Physical Properties

Property Value Unit Source
ω 0.7178 Relay (1.0) Calculated Property
ΔfH°gas -691.36 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 31.51 kJ/mol Joback Calculated Property
ΔvapH° 70.30 kJ/mol Relay (1.0) Calculated Property
IE 8.60 eV Relay (1.0) Calculated Property
log10WS 0.43 Relay (1.0) Calculated Property
logPoct/wat -0.098 Crippen Calculated Property
McVol 185.220 ml/mol McGowan Calculated Property
Pc 2005.50 kPa Joback Calculated Property
Tboil 560.08 K Relay (1.0) Calculated Property
Tc 695.73 K Relay (1.0) Calculated Property
Tfus 231.91 K Relay (1.0) Calculated Property
Vc 0.697 m3/kmol Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [295.42; 646.13] 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 A9.45880e+01
Coefficient B7.77240e-01
Coefficient C-1.24800e-04
Coefficient D-1.00900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 295.42 J/mol×K 273.00 Calculated Property
Cp,gas 349.47 J/mol×K 353.78 Calculated Property
Cp,gas 400.49 J/mol×K 434.56 Calculated Property
Cp,gas 448.17 J/mol×K 515.33 Calculated Property
Cp,gas 492.19 J/mol×K 596.11 Calculated Property
Cp,gas 532.22 J/mol×K 676.89 Calculated Property
Cp,gas 567.95 J/mol×K 757.67 Calculated Property
Cp,gas 599.06 J/mol×K 838.44 Calculated Property
Cp,gas 625.22 J/mol×K 919.22 Calculated Property
Cp,gas 646.13 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane. 4,7,13-Trioxa-1,10-diazacyclopentadecane. Diethylamine, 2-ethoxy-,. Morpholine. tris[2-(2-methoxyethoxy)ethyl]amine. N-[2-(2-hydroxyethoxy)ethyl]formamide. 4,7,13,16,21,24-HEXAOXA-1,10-DIAZABICYCLO[8.8.8]-HEXACOSANE. KRYPTOFIX-221. 2-(2-{2-[2-(2-Diethylamino-ethoxy)- ethoxy]-ethoxy}-ethoxy)-ethanol. 2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethanol. 2-[2-(2-{2-[2-(2-Diethylamino-ethox y)-ethoxy]-ethoxy}-ethoxy)-ethoxy]- ethanol. 2-{2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethoxy}-ethanol. Triethylene glycol, amino, N-hexyl. 2-(2-Diethylaminoethoxy)-ethanol. Triethylene glycol, amino, N-octyl.

Find more compounds similar to Diethylamine, 2,2'-bis(2-methoxyethoxy)-,.

Sources

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