Chemical Properties of Polyglycolamine (CAS 112-33-4)

Polyglycolamine

InChI
InChI=1S/C7H17NO3/c8-2-1-4-10-6-7-11-5-3-9/h9H,1-8H2
InChI Key
DCZMLYRQHBZWLZ-UHFFFAOYSA-N
Formula
C7H17NO3
SMILES
NCCCOCCOCCO
Molecular Weight1
163.21
CAS
112-33-4
Other Names
  • 2-[2-(3-aminopropoxy)ethoxy]ethanol
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Physical Properties

Property Value Unit Source
ΔfH°gas -580.79 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.55 kJ/mol Joback Calculated Property
ΔvapH° 75.53 kJ/mol Relay (1.0) Calculated Property
IE 9.15 eV Relay (1.0) Calculated Property
log10WS 0.61 Relay (1.0) Calculated Property
logPoct/wat -0.639 Crippen Calculated Property
McVol 137.080 ml/mol McGowan Calculated Property
Pc 3173.97 kPa Joback Calculated Property
Tboil 550.54 K Relay (1.0) Calculated Property
Tc 758.68 K Relay (1.0) Calculated Property
Tfus 274.35 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.94; 410.58] J/mol×K [569.31; 740.14] Show Hide
Cp,gas 351.94 J/mol×K 569.31 Joback Calculated Property
Cp,gas 362.69 J/mol×K 597.78 Joback Calculated Property
Cp,gas 373.05 J/mol×K 626.25 Joback Calculated Property
Cp,gas 383.03 J/mol×K 654.72 Joback Calculated Property
Cp,gas 392.61 J/mol×K 683.19 Joback Calculated Property
Cp,gas 401.79 J/mol×K 711.67 Joback Calculated Property
Cp,gas 410.58 J/mol×K 740.14 Joback Calculated Property

Similar Compounds

1-Propanamine, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-. Ethylene glycol bis(3-aminopropyl) ether. 1-Propanamine, 3-ethoxy-. 3-Isopropoxypropylamine. 3-BUTOXYPROPYLAMINE. 1-Propanamine, 3-methoxy-. Propylamine, 3,3'-(2,2-dimethyl trimethylenedioxy)bis-. 3,3-Diethoxypropylamine. Ethanol, 2-(2-propoxyethoxy)-. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. Ethanol, 2-(2-butoxyethoxy)-. 3,6,9,12,15-Pentaoxanonadecan-1-ol. 3,6,9,12-Tetraoxahexadecan-1-ol.

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Sources

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