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

InChI

InChI=1S/C23H46O8/c1-3-4-5-6-7-8-9-10-25-11-12-26-13-14-27-15-16-28-17-18-29-19-20-30-21-22-31-23(2)24/h3-22H2,1-2H3

InChI Key

ATMVTWVMEZFNPF-UHFFFAOYSA-N

Formula

C23H46O8

SMILES

CCCCCCCCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

450.61

Other Names

• Hexaethylene glycol, nonyl ether, acetate

• 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	1.2836		Relay (1.0) Calculated Property
ΔfG°	-797.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-1568.49	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	66.82	kJ/mol	Joback Calculated Property
ΔvapH°	122.87	kJ/mol	Relay (1.0) Calculated Property
IE	9.41	eV	Relay (1.0) Calculated Property
log10WS	-3.38		Relay (1.0) Calculated Property
logPoct/wat	3.400		Crippen Calculated Property
McVol	377.590	ml/mol	McGowan Calculated Property
Pc	805.70	kPa	Joback Calculated Property
Inp	[3036.60; 3036.60]
Inp	3036.60		NIST
Inp	3036.60		NIST
Tboil	689.03	K	Relay (1.0) Calculated Property
Tc	842.98	K	Relay (1.0) Calculated Property
Tfus	240.99	K	Relay (1.0) Calculated Property
Vc	1.458	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1282.82; 1369.68]	J/mol×K	[918.58; 1131.90]
Cp,gas	1282.82	J/mol×K	918.58	Joback Calculated Property
Cp,gas	1302.59	J/mol×K	954.13	Joback Calculated Property
Cp,gas	1320.29	J/mol×K	989.69	Joback Calculated Property
Cp,gas	1335.88	J/mol×K	1025.24	Joback Calculated Property
Cp,gas	1349.33	J/mol×K	1060.80	Joback Calculated Property
Cp,gas	1360.61	J/mol×K	1096.35	Joback Calculated Property
Cp,gas	1369.68	J/mol×K	1131.90	Joback Calculated Property
η	[0.0000070; 0.0001319]	Pa×s	[524.68; 918.58]
η	0.0001319	Pa×s	524.68	Joback Calculated Property
η	0.0000615	Pa×s	590.33	Joback Calculated Property
η	0.0000334	Pa×s	655.98	Joback Calculated Property
η	0.0000203	Pa×s	721.63	Joback Calculated Property
η	0.0000134	Pa×s	787.28	Joback Calculated Property
η	0.0000094	Pa×s	852.93	Joback Calculated Property
η	0.0000070	Pa×s	918.58	Joback Calculated Property

Similar Compounds

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

Sources

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

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