Chemical Properties of 2-Ethoxyethyl,diethylamine (CAS 28343-47-7)

2-Ethoxyethyl,diethylamine

InChI
InChI=1S/C8H19NO/c1-4-9(5-2)7-8-10-6-3/h4-8H2,1-3H3
InChI Key
IYFPJGYLQRTWNR-UHFFFAOYSA-N
Formula
C8H19NO
SMILES
CCOCCN(CC)CC
Molecular Weight1
145.24
CAS
28343-47-7
Other Names
  • «beta»-ethoxyethyldiethylamine
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Physical Properties

Property Value Unit Source
ω 0.4513 Relay (1.0) Calculated Property
ΔfG° 22.26 kJ/mol Joback Calculated Property
ΔfH°gas -287.44 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.68 kJ/mol Joback Calculated Property
ΔvapH° 45.65 kJ/mol Relay (1.0) Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
log10WS -0.17 Relay (1.0) Calculated Property
logPoct/wat 1.365 Crippen Calculated Property
McVol 139.430 ml/mol McGowan Calculated Property
Pc 2487.55 kPa Joback Calculated Property
Tboil 426.62 K Relay (1.0) Calculated Property
Tc 584.69 K Relay (1.0) Calculated Property
Tfus 185.86 K Relay (1.0) Calculated Property
Vc 0.506 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [287.43; 362.74] J/mol×K [417.30; 580.02] Show Hide
Cp,gas 287.43 J/mol×K 417.30 Joback Calculated Property
Cp,gas 301.15 J/mol×K 444.42 Joback Calculated Property
Cp,gas 314.39 J/mol×K 471.54 Joback Calculated Property
Cp,gas 327.16 J/mol×K 498.66 Joback Calculated Property
Cp,gas 339.47 J/mol×K 525.78 Joback Calculated Property
Cp,gas 351.33 J/mol×K 552.90 Joback Calculated Property
Cp,gas 362.74 J/mol×K 580.02 Joback Calculated Property

Similar Compounds

2,2',2''-Nitrilotriethanol, triethyl ether. N-Ethylmorpholine. 2,2',2''-Nitrilotriethanol, diethyl ether. 2,2',2''-Nitrilotriethanol, ethyl ether. Morpholine, 4-methyl-. Diethyl-(2-methoxy-ethyl)-amine. 4-Morpholineethanol. 2,2',2''-Nitrilotriethanol, trimethyl ether. Ethyl-(2-methoxy-ethyl)-methyl-amine. 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Ethanol, 2-(diethylamino)-, acetate. 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane. 2-(2-Diethylaminoethoxy)-ethanol. tris[2-(2-methoxyethoxy)ethyl]amine. Ethanamine, 2-methoxy-N-(2-methoxyethyl)-N-methyl-.

Find more compounds similar to 2-Ethoxyethyl,diethylamine.

Sources

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