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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.66; 472.11]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.93070e+01
Coefficient B			6.38300e-01
Coefficient C			-2.08800e-04
Coefficient D			-1.67000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	217.66	J/mol×K	273.00	Calculated Property
Cp,gas	258.25	J/mol×K	353.78	Calculated Property
Cp,gas	295.88	J/mol×K	434.56	Calculated Property
Cp,gas	330.51	J/mol×K	515.33	Calculated Property
Cp,gas	362.07	J/mol×K	596.11	Calculated Property
Cp,gas	390.52	J/mol×K	676.89	Calculated Property
Cp,gas	415.80	J/mol×K	757.67	Calculated Property
Cp,gas	437.86	J/mol×K	838.44	Calculated Property
Cp,gas	456.65	J/mol×K	919.22	Calculated Property
Cp,gas	472.11	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Polyglycolamine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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