Chemical Properties of 2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate (CAS 141-34-4)

InChI

InChI=1S/C12H22O6/c1-3-11(13)17-9-7-15-5-6-16-8-10-18-12(14)4-2/h3-10H2,1-2H3

InChI Key

AWKXKNCCQLNZDB-UHFFFAOYSA-N

Formula

C12H22O6

SMILES

CCC(=O)OCCOCCOCCOC(=O)CC

Molecular Weight¹

262.30

CAS

141-34-4

Other Names

• Triethylene glycol, dipropionate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[570.81; 646.41]	J/mol×K	[671.38; 848.52]
Cp,gas	570.81	J/mol×K	671.38	Joback Calculated Property
Cp,gas	585.08	J/mol×K	700.90	Joback Calculated Property
Cp,gas	598.70	J/mol×K	730.43	Joback Calculated Property
Cp,gas	611.66	J/mol×K	759.95	Joback Calculated Property
Cp,gas	623.94	J/mol×K	789.47	Joback Calculated Property
Cp,gas	635.53	J/mol×K	819.00	Joback Calculated Property
Cp,gas	646.41	J/mol×K	848.52	Joback Calculated Property
η	[0.0000914; 0.0008628]	Pa×s	[413.78; 671.38]
η	0.0008628	Pa×s	413.78	Joback Calculated Property
η	0.0004978	Pa×s	456.71	Joback Calculated Property
η	0.0003156	Pa×s	499.65	Joback Calculated Property
η	0.0002151	Pa×s	542.58	Joback Calculated Property
η	0.0001551	Pa×s	585.51	Joback Calculated Property
η	0.0001169	Pa×s	628.45	Joback Calculated Property
η	0.0000914	Pa×s	671.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate.

Sources

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

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