Chemical Properties of 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol

InChI

InChI=1S/C11H24O4/c1-2-3-4-6-13-8-10-15-11-9-14-7-5-12/h12H,2-11H2,1H3

InChI Key

PLLUGRGSPQYBKB-UHFFFAOYSA-N

Formula

C11H24O4

SMILES

CCCCCOCCOCCOCCO

Molecular Weight¹

220.31

Other Names

• Triethylene glycol, pentyl ether
• ethanol, 2-[2-[2-(pentyloxy)ethoxy]ethoxy]-
• triethylene glycol monoamyl ether
• triethylene glycol monopentyl ether

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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	0.9075		Relay (1.0) Calculated Property
ΔfG°	-410.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-812.25	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	31.90	kJ/mol	Joback Calculated Property
ΔvapH°	83.62	kJ/mol	Relay (1.0) Calculated Property
IE	9.75	eV	Relay (1.0) Calculated Property
log10WS	-1.01		Relay (1.0) Calculated Property
logPoct/wat	1.219		Crippen Calculated Property
McVol	189.330	ml/mol	McGowan Calculated Property
Pc	2005.50	kPa	Joback Calculated Property
Inp	[1653.70; 1653.70]
Inp	1653.70		NIST
Inp	1653.70		NIST
Tboil	569.60	K	Relay (1.0) Calculated Property
Tc	741.41	K	Relay (1.0) Calculated Property
Tfus	243.04	K	Relay (1.0) Calculated Property
Vc	0.729	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[510.79; 585.39]	J/mol×K	[610.72; 770.32]
Cp,gas	510.79	J/mol×K	610.72	Joback Calculated Property
Cp,gas	524.43	J/mol×K	637.32	Joback Calculated Property
Cp,gas	537.60	J/mol×K	663.92	Joback Calculated Property
Cp,gas	550.28	J/mol×K	690.52	Joback Calculated Property
Cp,gas	562.48	J/mol×K	717.12	Joback Calculated Property
Cp,gas	574.18	J/mol×K	743.72	Joback Calculated Property
Cp,gas	585.39	J/mol×K	770.32	Joback Calculated Property
Cp,liquid	[471.70; 497.05]	J/mol×K	[278.15; 333.15]
Cp,liquid	471.70	J/mol×K	278.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
Cp,liquid	473.61	J/mol×K	283.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
Cp,liquid	475.62	J/mol×K	288.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
Cp,liquid	477.67	J/mol×K	293.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
Cp,liquid	479.72	J/mol×K	298.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
Cp,liquid	484.23	J/mol×K	308.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
Cp,liquid	489.08	J/mol×K	318.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
Cp,liquid	494.37	J/mol×K	328.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
Cp,liquid	497.05	J/mol×K	333.15	Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
η	[0.0000406; 0.0034363]	Pa×s	[341.24; 610.72]
η	0.0034363	Pa×s	341.24	Joback Calculated Property
η	0.0010667	Pa×s	386.15	Joback Calculated Property
η	0.0004226	Pa×s	431.07	Joback Calculated Property
η	0.0001993	Pa×s	475.98	Joback Calculated Property
η	0.0001071	Pa×s	520.89	Joback Calculated Property
η	0.0000635	Pa×s	565.81	Joback Calculated Property
η	0.0000406	Pa×s	610.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol.

Mixtures

• Water + 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Heat capacity and phase behaviour of aqueous solutions of triethylene glycol monopentyl ether. Two point scaling analysis
• Joback Method
• McGowan Method
• NIST Webbook

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