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

InChI

InChI=1S/C20H40O6/c1-3-4-5-6-7-8-9-10-11-22-12-13-23-14-15-24-16-17-25-18-19-26-20(2)21/h3-19H2,1-2H3

InChI Key

BNVPLSGPAJLNJI-UHFFFAOYSA-N

Formula

C20H40O6

SMILES

CCCCCCCCCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

376.53

Other Names

• Tetraethylene glycol, decyl ether, 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°	-536.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-1229.81	kJ/mol	Joback Calculated Property
ΔfusH°	55.09	kJ/mol	Joback Calculated Property
ΔvapH°	78.91	kJ/mol	Joback Calculated Property
log10WS	-3.41		Crippen Calculated Property
logPoct/wat	3.757		Crippen Calculated Property
McVol	323.580	ml/mol	McGowan Calculated Property
Pc	1001.44	kPa	Joback Calculated Property
Inp	[2576.80; 2576.80]
Inp	2576.80		NIST
Inp	2576.80		NIST
Tboil	822.97	K	Joback Calculated Property
Tc	1007.70	K	Joback Calculated Property
Tfus	476.24	K	Joback Calculated Property
Vc	1.252	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1039.72; 1135.78]	J/mol×K	[822.97; 1007.70]
Cp,gas	1039.72	J/mol×K	822.97	Joback Calculated Property
Cp,gas	1058.77	J/mol×K	853.76	Joback Calculated Property
Cp,gas	1076.62	J/mol×K	884.55	Joback Calculated Property
Cp,gas	1093.25	J/mol×K	915.33	Joback Calculated Property
Cp,gas	1108.66	J/mol×K	946.12	Joback Calculated Property
Cp,gas	1122.85	J/mol×K	976.91	Joback Calculated Property
Cp,gas	1135.78	J/mol×K	1007.70	Joback Calculated Property
η	[0.0000233; 0.0003467]	Pa×s	[476.24; 822.97]
η	0.0003467	Pa×s	476.24	Joback Calculated Property
η	0.0001734	Pa×s	534.03	Joback Calculated Property
η	0.0000992	Pa×s	591.82	Joback Calculated Property
η	0.0000627	Pa×s	649.61	Joback Calculated Property
η	0.0000428	Pa×s	707.39	Joback Calculated Property
η	0.0000309	Pa×s	765.18	Joback Calculated Property
η	0.0000233	Pa×s	822.97	Joback Calculated Property

Similar Compounds

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

Sources

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

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