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

InChI

InChI=1S/C11H24O4/c1-11(2)3-5-13-7-9-15-10-8-14-6-4-12/h11-12H,3-10H2,1-2H3

InChI Key

KEMFXYQWQLPSQF-UHFFFAOYSA-N

Formula

C11H24O4

SMILES

CC(C)CCOCCOCCOCCO

Molecular Weight¹

220.31

• 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	0.8721		Relay (... Calculated Property
ΔfG°	-412.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-823.16	kJ/mol	Relay (... Calculated Property
ΔfusH°	28.38	kJ/mol	Joback Calculated Property
ΔvapH°	80.29	kJ/mol	Relay (... Calculated Property
IE	9.70	eV	Relay (... Calculated Property
log10WS	-0.88		Relay (... Calculated Property
logPoct/wat	1.075		Crippen Calculated Property
McVol	189.330	ml/mol	McGowan Calculated Property
Pc	2019.95	kPa	Joback Calculated Property
Inp	[1611.00; 1611.00]
Inp	1611.00		NIST
Inp	1611.00		NIST
Tboil	565.84	K	Relay (... Calculated Property
Tc	731.65	K	Relay (... Calculated Property
Tfus	232.06	K	Relay (... Calculated Property
Vc	0.708	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[511.08; 586.74]	J/mol×K	[610.08; 771.77]
Cp,gas	511.08	J/mol×K	610.08	Joback Calculated Property
Cp,gas	524.95	J/mol×K	637.03	Joback Calculated Property
Cp,gas	538.32	J/mol×K	663.98	Joback Calculated Property
Cp,gas	551.19	J/mol×K	690.92	Joback Calculated Property
Cp,gas	563.55	J/mol×K	717.87	Joback Calculated Property
Cp,gas	575.40	J/mol×K	744.82	Joback Calculated Property
Cp,gas	586.74	J/mol×K	771.77	Joback Calculated Property
η	[0.0000380; 0.0053589]	Pa×s	[326.24; 610.08]
η	0.0053589	Pa×s	326.24	Joback Calculated Property
η	0.0013935	Pa×s	373.55	Joback Calculated Property
η	0.0004905	Pa×s	420.85	Joback Calculated Property
η	0.0002132	Pa×s	468.16	Joback Calculated Property
η	0.0001080	Pa×s	515.47	Joback Calculated Property
η	0.0000613	Pa×s	562.77	Joback Calculated Property
η	0.0000380	Pa×s	610.08	Joback Calculated Property

Similar Compounds

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

Sources

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

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