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

• 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°	-721.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-1556.17	kJ/mol	Joback Calculated Property
ΔfusH°	65.24	kJ/mol	Joback Calculated Property
ΔvapH°	90.41	kJ/mol	Joback Calculated Property
log10WS	-2.84		Crippen Calculated Property
logPoct/wat	3.400		Crippen Calculated Property
McVol	377.590	ml/mol	McGowan Calculated Property
Pc	824.79	kPa	Joback Calculated Property
Inp	[3036.60; 3036.60]
Inp	3036.60		NIST
Inp	3036.60		NIST
Tboil	936.45	K	Joback Calculated Property
Tc	1155.37	K	Joback Calculated Property
Tfus	554.51	K	Joback Calculated Property
Vc	1.456	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1291.63; 1376.29]	J/mol×K	[936.45; 1155.37]
Cp,gas	1291.63	J/mol×K	936.45	Joback Calculated Property
Cp,gas	1311.27	J/mol×K	972.94	Joback Calculated Property
Cp,gas	1328.75	J/mol×K	1009.42	Joback Calculated Property
Cp,gas	1344.03	J/mol×K	1045.91	Joback Calculated Property
Cp,gas	1357.07	J/mol×K	1082.40	Joback Calculated Property
Cp,gas	1367.84	J/mol×K	1118.89	Joback Calculated Property
Cp,gas	1376.29	J/mol×K	1155.37	Joback Calculated Property
η	[0.0000080; 0.0001105]	Pa×s	[554.51; 936.45]
η	0.0001105	Pa×s	554.51	Joback Calculated Property
η	0.0000569	Pa×s	618.17	Joback Calculated Property
η	0.0000331	Pa×s	681.82	Joback Calculated Property
η	0.0000212	Pa×s	745.48	Joback Calculated Property
η	0.0000145	Pa×s	809.14	Joback Calculated Property
η	0.0000105	Pa×s	872.79	Joback Calculated Property
η	0.0000080	Pa×s	936.45	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

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

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