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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.86; 410.51]	J/mol×K	[569.11; 739.88]
Cp,gas	351.86	J/mol×K	569.11	Joback Calculated Property
Cp,gas	362.61	J/mol×K	597.57	Joback Calculated Property
Cp,gas	372.97	J/mol×K	626.03	Joback Calculated Property
Cp,gas	382.95	J/mol×K	654.49	Joback Calculated Property
Cp,gas	392.53	J/mol×K	682.95	Joback Calculated Property
Cp,gas	401.71	J/mol×K	711.42	Joback Calculated Property
Cp,gas	410.51	J/mol×K	739.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Polyglycolamine.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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