Chemical Properties of Hexaethylene glycol monoethyl ether

InChI

InChI=1S/C14H30O7/c1-2-16-5-6-18-9-10-20-13-14-21-12-11-19-8-7-17-4-3-15/h15H,2-14H2,1H3

InChI Key

UKXKPKBTMYNOFS-UHFFFAOYSA-N

Formula

C14H30O7

SMILES

CCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

310.39

• 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	1.0975		Relay (1.0) Calculated Property
ΔfG°	-699.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-1246.91	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	43.23	kJ/mol	Joback Calculated Property
ΔvapH°	98.63	kJ/mol	Relay (1.0) Calculated Property
IE	9.62	eV	Relay (1.0) Calculated Property
log10WS	-0.03		Relay (1.0) Calculated Property
logPoct/wat	0.098		Crippen Calculated Property
McVol	249.210	ml/mol	McGowan Calculated Property
Pc	1511.67	kPa	Joback Calculated Property
Inp	[2118.00; 2118.00]
Inp	2118.00		NIST
Inp	2118.00		NIST
Tboil	641.58	K	Relay (1.0) Calculated Property
Tc	808.60	K	Relay (1.0) Calculated Property
Tfus	242.21	K	Relay (1.0) Calculated Property
Vc	0.967	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[407.40; 871.27]	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			1.48453e+02
Coefficient B			9.88620e-01
Coefficient C			-1.02200e-04
Coefficient D			-1.63600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	407.40	J/mol×K	273.00	Calculated Property
Cp,gas	478.17	J/mol×K	353.78	Calculated Property
Cp,gas	545.34	J/mol×K	434.56	Calculated Property
Cp,gas	608.39	J/mol×K	515.33	Calculated Property
Cp,gas	666.81	J/mol×K	596.11	Calculated Property
Cp,gas	720.07	J/mol×K	676.89	Calculated Property
Cp,gas	767.67	J/mol×K	757.67	Calculated Property
Cp,gas	809.08	J/mol×K	838.44	Calculated Property
Cp,gas	843.79	J/mol×K	919.22	Calculated Property
Cp,gas	871.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003688; 0.0000207]	Pa×s	[441.74; 641.65]	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			-1.71432e+01
Coefficient B			4.08081e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			441.74
Temperature range, max.			641.65
η	0.0003688	Pa×s	441.74	Calculated Property
η	0.0002370	Pa×s	463.95	Calculated Property
η	0.0001586	Pa×s	486.16	Calculated Property
η	0.0001099	Pa×s	508.38	Calculated Property
η	0.0000785	Pa×s	530.59	Calculated Property
η	0.0000577	Pa×s	552.80	Calculated Property
η	0.0000433	Pa×s	575.01	Calculated Property
η	0.0000333	Pa×s	597.22	Calculated Property
η	0.0000261	Pa×s	619.43	Calculated Property
η	0.0000207	Pa×s	641.65	Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylene glycol monoethyl ether.

Sources

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

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