Chemical Properties of Hexaethylene glycol, decyl ether, acetate

InChI

InChI=1S/C24H48O8/c1-3-4-5-6-7-8-9-10-11-26-12-13-27-14-15-28-16-17-29-18-19-30-20-21-31-22-23-32-24(2)25/h3-23H2,1-2H3

InChI Key

JLTZIBFHUNUDGN-UHFFFAOYSA-N

Formula

C24H48O8

SMILES

CCCCCCCCCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

464.63

Other Names

• 2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate

• ω : Acentric Factor.
• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	1.3189		Relay (1.0) Calculated Property
ΔfG°	-789.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-1587.88	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	69.41	kJ/mol	Joback Calculated Property
ΔvapH°	126.85	kJ/mol	Relay (1.0) Calculated Property
IE	9.44	eV	Relay (1.0) Calculated Property
log10WS	-3.76		Relay (1.0) Calculated Property
logPoct/wat	3.790		Crippen Calculated Property
McVol	391.680	ml/mol	McGowan Calculated Property
Pc	763.52	kPa	Joback Calculated Property
Inp	[3140.30; 3140.30]
Inp	3140.30		NIST
Inp	3140.30		NIST
Tboil	695.51	K	Relay (1.0) Calculated Property
Tc	850.12	K	Relay (1.0) Calculated Property
Tfus	244.89	K	Relay (1.0) Calculated Property
Vc	1.513	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[623.37; 1376.62]	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			1.59481e+02
Coefficient B			1.84984e+00
Coefficient C			-5.21200e-04
Coefficient D			-1.11500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	623.37	J/mol×K	273.00	Calculated Property
Cp,gas	743.74	J/mol×K	353.78	Calculated Property
Cp,gas	855.77	J/mol×K	434.56	Calculated Property
Cp,gas	959.09	J/mol×K	515.33	Calculated Property
Cp,gas	1053.36	J/mol×K	596.11	Calculated Property
Cp,gas	1138.23	J/mol×K	676.89	Calculated Property
Cp,gas	1213.35	J/mol×K	757.67	Calculated Property
Cp,gas	1278.35	J/mol×K	838.44	Calculated Property
Cp,gas	1332.89	J/mol×K	919.22	Calculated Property
Cp,gas	1376.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001151; 0.0000109]	Pa×s	[535.95; 815.18]	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			-1.59597e+01
Coefficient B			3.69254e+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.			535.95
Temperature range, max.			815.18
η	0.0001151	Pa×s	535.95	Calculated Property
η	0.0000789	Pa×s	566.98	Calculated Property
η	0.0000563	Pa×s	598.00	Calculated Property
η	0.0000415	Pa×s	629.03	Calculated Property
η	0.0000315	Pa×s	660.05	Calculated Property
η	0.0000245	Pa×s	691.08	Calculated Property
η	0.0000195	Pa×s	722.11	Calculated Property
η	0.0000158	Pa×s	753.13	Calculated Property
η	0.0000130	Pa×s	784.16	Calculated Property
η	0.0000109	Pa×s	815.18	Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylene glycol, decyl ether, acetate.

Sources

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

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