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

InChI

InChI=1S/C17H36O7/c1-2-3-4-6-19-8-10-21-12-14-23-16-17-24-15-13-22-11-9-20-7-5-18/h18H,2-17H2,1H3

InChI Key

CZCNKIPWHIURMJ-UHFFFAOYSA-N

Formula

C17H36O7

SMILES

CCCCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

352.47

Other Names

• Hexaethylene glycol, pentyl 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	1.2091		Relay (1.0) Calculated Property
ΔfG°	-674.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-1299.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.00	kJ/mol	Joback Calculated Property
ΔvapH°	108.14	kJ/mol	Relay (1.0) Calculated Property
IE	9.70	eV	Relay (1.0) Calculated Property
log10WS	-1.14		Relay (1.0) Calculated Property
logPoct/wat	1.269		Crippen Calculated Property
McVol	291.480	ml/mol	McGowan Calculated Property
Pc	1222.55	kPa	Joback Calculated Property
Inp	[2519.20; 2519.20]
Inp	2519.20		NIST
Inp	2519.20		NIST
Tboil	663.11	K	Relay (1.0) Calculated Property
Tc	830.92	K	Relay (1.0) Calculated Property
Tfus	239.32	K	Relay (1.0) Calculated Property
Vc	1.126	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[471.04; 1026.05]	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			1.45726e+02
Coefficient B			1.27362e+00
Coefficient C			-2.65400e-04
Coefficient D			-1.27900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	471.04	J/mol×K	273.00	Calculated Property
Cp,gas	557.42	J/mol×K	353.78	Calculated Property
Cp,gas	638.57	J/mol×K	434.56	Calculated Property
Cp,gas	714.08	J/mol×K	515.33	Calculated Property
Cp,gas	783.54	J/mol×K	596.11	Calculated Property
Cp,gas	846.56	J/mol×K	676.89	Calculated Property
Cp,gas	902.72	J/mol×K	757.67	Calculated Property
Cp,gas	951.63	J/mol×K	838.44	Calculated Property
Cp,gas	992.87	J/mol×K	919.22	Calculated Property
Cp,gas	1026.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002165; 0.0000116]	Pa×s	[475.55; 698.74]	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			-1.76130e+01
Coefficient B			4.36329e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			475.55
Temperature range, max.			698.74
η	0.0002165	Pa×s	475.55	Calculated Property
η	0.0001374	Pa×s	500.35	Calculated Property
η	0.0000910	Pa×s	525.15	Calculated Property
η	0.0000626	Pa×s	549.95	Calculated Property
η	0.0000444	Pa×s	574.75	Calculated Property
η	0.0000325	Pa×s	599.55	Calculated Property
η	0.0000243	Pa×s	624.35	Calculated Property
η	0.0000186	Pa×s	649.14	Calculated Property
η	0.0000145	Pa×s	673.94	Calculated Property
η	0.0000116	Pa×s	698.74	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-Pentoxy-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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