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

InChI

InChI=1S/C19H38O6/c1-3-4-5-6-7-8-9-10-21-11-12-22-13-14-23-15-16-24-17-18-25-19(2)20/h3-18H2,1-2H3

InChI Key

BBYAXBHCQUSZQP-UHFFFAOYSA-N

Formula

C19H38O6

SMILES

CCCCCCCCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

362.50

Other Names

• Tetraethylene glycol, nonyl 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°	-544.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-1209.17	kJ/mol	Joback Calculated Property
ΔfusH°	52.50	kJ/mol	Joback Calculated Property
ΔvapH°	76.68	kJ/mol	Joback Calculated Property
log10WS	-2.99		Crippen Calculated Property
logPoct/wat	3.366		Crippen Calculated Property
McVol	309.490	ml/mol	McGowan Calculated Property
Pc	1065.18	kPa	Joback Calculated Property
Inp	[2474.20; 2474.20]
Inp	2474.20		NIST
Inp	2474.20		NIST
Tboil	800.09	K	Joback Calculated Property
Tc	980.61	K	Joback Calculated Property
Tfus	464.97	K	Joback Calculated Property
Vc	1.196	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[978.41; 1073.31]	J/mol×K	[800.09; 980.61]
Cp,gas	978.41	J/mol×K	800.09	Joback Calculated Property
Cp,gas	997.01	J/mol×K	830.18	Joback Calculated Property
Cp,gas	1014.51	J/mol×K	860.26	Joback Calculated Property
Cp,gas	1030.90	J/mol×K	890.35	Joback Calculated Property
Cp,gas	1046.17	J/mol×K	920.44	Joback Calculated Property
Cp,gas	1060.31	J/mol×K	950.52	Joback Calculated Property
Cp,gas	1073.31	J/mol×K	980.61	Joback Calculated Property
η	[0.0000271; 0.0003885]	Pa×s	[464.97; 800.09]
η	0.0003885	Pa×s	464.97	Joback Calculated Property
η	0.0001965	Pa×s	520.82	Joback Calculated Property
η	0.0001134	Pa×s	576.68	Joback Calculated Property
η	0.0000721	Pa×s	632.53	Joback Calculated Property
η	0.0000493	Pa×s	688.38	Joback Calculated Property
η	0.0000358	Pa×s	744.24	Joback Calculated Property
η	0.0000271	Pa×s	800.09	Joback Calculated Property

Similar Compounds

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

Sources

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

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