Chemical Properties of TRIETHYLENEGLYCOL DIPELARGONATE

InChI

InChI=1S/C24H46O6/c1-3-5-7-9-11-13-15-23(25)29-21-19-27-17-18-28-20-22-30-24(26)16-14-12-10-8-6-4-2/h3-22H2,1-2H3

InChI Key

UBQXQCCAPASFJR-UHFFFAOYSA-N

Formula

C24H46O6

SMILES

CCCCCCCCC(=O)OCCOCCOCCOC(=O)CCCCCCCC

Molecular Weight¹

430.63

Other Names

• ethylenebis(oxyethylene) dinonanoate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[578.09; 1310.73]	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			8.28900e+01
Coefficient B			2.04784e+00
Coefficient C			-8.70600e-04
Coefficient D			5.06000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	578.09	J/mol×K	273.00	Calculated Property
Cp,gas	700.65	J/mol×K	353.78	Calculated Property
Cp,gas	812.54	J/mol×K	434.56	Calculated Property
Cp,gas	913.93	J/mol×K	515.33	Calculated Property
Cp,gas	1004.98	J/mol×K	596.11	Calculated Property
Cp,gas	1085.85	J/mol×K	676.89	Calculated Property
Cp,gas	1156.70	J/mol×K	757.67	Calculated Property
Cp,gas	1217.69	J/mol×K	838.44	Calculated Property
Cp,gas	1268.98	J/mol×K	919.22	Calculated Property
Cp,gas	1310.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003653; 0.0000233]	Pa×s	[489.36; 782.61]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.52588e+01
Coefficient B			3.59390e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			489.36
Temperature range, max.			782.61
η	0.0003653	Pa×s	489.36	Calculated Property
η	0.0002310	Pa×s	521.94	Calculated Property
η	0.0001541	Pa×s	554.53	Calculated Property
η	0.0001076	Pa×s	587.11	Calculated Property
η	0.0000780	Pa×s	619.69	Calculated Property
η	0.0000584	Pa×s	652.28	Calculated Property
η	0.0000449	Pa×s	684.86	Calculated Property
η	0.0000354	Pa×s	717.44	Calculated Property
η	0.0000285	Pa×s	750.03	Calculated Property
η	0.0000233	Pa×s	782.61	Calculated Property

Similar Compounds

Find more compounds similar to TRIETHYLENEGLYCOL DIPELARGONATE.

Sources

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

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