Chemical Properties of 2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

InChI

InChI=1S/C22H46O7/c1-2-3-4-5-6-7-8-9-11-24-13-15-26-17-19-28-21-22-29-20-18-27-16-14-25-12-10-23/h23H,2-22H2,1H3

InChI Key

GLGQRQQFWLTGES-UHFFFAOYSA-N

Formula

C22H46O7

SMILES

CCCCCCCCCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

422.60

Other Names

• Hexaethylene glycol, decyl ether

• 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	1.3862		Relay (1.0) Calculated Property
ΔfG°	-632.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-1393.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	63.95	kJ/mol	Joback Calculated Property
ΔvapH°	127.66	kJ/mol	Relay (1.0) Calculated Property
IE	9.77	eV	Relay (1.0) Calculated Property
log10WS	-3.33		Relay (1.0) Calculated Property
logPoct/wat	3.219		Crippen Calculated Property
McVol	361.930	ml/mol	McGowan Calculated Property
Pc	896.41	kPa	Joback Calculated Property
Inp	[3016.40; 3016.40]
Inp	3016.40		NIST
Inp	3016.40		NIST
Tboil	696.18	K	Relay (1.0) Calculated Property
Tc	861.42	K	Relay (1.0) Calculated Property
Tfus	261.72	K	Relay (1.0) Calculated Property
Vc	1.402	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[577.11; 1284.00]	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			1.41181e+02
Coefficient B			1.74862e+00
Coefficient C			-5.37400e-04
Coefficient D			-6.84000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	577.11	J/mol×K	273.00	Calculated Property
Cp,gas	689.51	J/mol×K	353.78	Calculated Property
Cp,gas	793.96	J/mol×K	434.56	Calculated Property
Cp,gas	890.23	J/mol×K	515.33	Calculated Property
Cp,gas	978.10	J/mol×K	596.11	Calculated Property
Cp,gas	1057.36	J/mol×K	676.89	Calculated Property
Cp,gas	1127.80	J/mol×K	757.67	Calculated Property
Cp,gas	1189.20	J/mol×K	838.44	Calculated Property
Cp,gas	1241.34	J/mol×K	919.22	Calculated Property
Cp,gas	1284.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000880; 0.0000040]	Pa×s	[531.90; 807.28]	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			-1.84266e+01
Coefficient B			4.83409e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			531.90
Temperature range, max.			807.28
η	0.0000880	Pa×s	531.90	Calculated Property
η	0.0000537	Pa×s	562.50	Calculated Property
η	0.0000345	Pa×s	593.10	Calculated Property
η	0.0000231	Pa×s	623.69	Calculated Property
η	0.0000161	Pa×s	654.29	Calculated Property
η	0.0000116	Pa×s	684.89	Calculated Property
η	0.0000085	Pa×s	715.49	Calculated Property
η	0.0000065	Pa×s	746.09	Calculated Property
η	0.0000050	Pa×s	776.68	Calculated Property
η	0.0000040	Pa×s	807.28	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

Sources

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

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