Chemical Properties of 2-[2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate

InChI

InChI=1S/C16H32O7/c1-3-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23-16(2)17/h3-15H2,1-2H3

InChI Key

XNPWMTYMHWZZES-UHFFFAOYSA-N

Formula

C16H32O7

SMILES

CCCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

336.42

Other Names

• Pentaethylene glycol monobutyl ether, acetate
• 3,6,9,12,15-Pentaoxanonadec-1-yl acetate

• 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).
• 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
ΔfG°	-675.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-1279.47	kJ/mol	Joback Calculated Property
ΔfusH°	45.92	kJ/mol	Joback Calculated Property
ΔvapH°	72.42	kJ/mol	Joback Calculated Property
log10WS	-0.82		Crippen Calculated Property
logPoct/wat	1.433		Crippen Calculated Property
McVol	273.090	ml/mol	McGowan Calculated Property
Pc	1281.91	kPa	Joback Calculated Property
Inp	[2171.90; 2259.80]
Inp	2259.80		NIST
Inp	2171.90		NIST
Inp	2171.90		NIST
Inp	2259.80		NIST
Tboil	753.87	K	Joback Calculated Property
Tc	928.49	K	Joback Calculated Property
Tfus	453.39	K	Joback Calculated Property
Vc	1.046	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[830.53; 918.94]	J/mol×K	[753.87; 928.49]
Cp,gas	830.53	J/mol×K	753.87	Joback Calculated Property
Cp,gas	847.60	J/mol×K	782.97	Joback Calculated Property
Cp,gas	863.77	J/mol×K	812.08	Joback Calculated Property
Cp,gas	879.02	J/mol×K	841.18	Joback Calculated Property
Cp,gas	893.31	J/mol×K	870.28	Joback Calculated Property
Cp,gas	906.62	J/mol×K	899.38	Joback Calculated Property
Cp,gas	918.94	J/mol×K	928.49	Joback Calculated Property
η	[0.0000315; 0.0003677]	Pa×s	[453.39; 753.87]
η	0.0003677	Pa×s	453.39	Joback Calculated Property
η	0.0001991	Pa×s	503.47	Joback Calculated Property
η	0.0001205	Pa×s	553.55	Joback Calculated Property
η	0.0000792	Pa×s	603.63	Joback Calculated Property
η	0.0000556	Pa×s	653.71	Joback Calculated Property
η	0.0000410	Pa×s	703.79	Joback Calculated Property
η	0.0000315	Pa×s	753.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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