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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[602.16; 1325.03]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.60390e+02
Coefficient B			1.75484e+00
Coefficient C			-4.66800e-04
Coefficient D			-1.23400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	602.16	J/mol×K	273.00	Calculated Property
Cp,gas	717.33	J/mol×K	353.78	Calculated Property
Cp,gas	824.69	J/mol×K	434.56	Calculated Property
Cp,gas	923.86	J/mol×K	515.33	Calculated Property
Cp,gas	1014.45	J/mol×K	596.11	Calculated Property
Cp,gas	1096.07	J/mol×K	676.89	Calculated Property
Cp,gas	1168.33	J/mol×K	757.67	Calculated Property
Cp,gas	1230.84	J/mol×K	838.44	Calculated Property
Cp,gas	1283.20	J/mol×K	919.22	Calculated Property
Cp,gas	1325.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001319; 0.0000130]	Pa×s	[524.68; 792.33]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.57914e+01
Coefficient B			3.59838e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			524.68
Temperature range, max.			792.33
η	0.0001319	Pa×s	524.68	Calculated Property
η	0.0000913	Pa×s	554.42	Calculated Property
η	0.0000656	Pa×s	584.16	Calculated Property
η	0.0000487	Pa×s	613.90	Calculated Property
η	0.0000371	Pa×s	643.64	Calculated Property
η	0.0000290	Pa×s	673.38	Calculated Property
η	0.0000231	Pa×s	703.12	Calculated Property
η	0.0000188	Pa×s	732.85	Calculated Property
η	0.0000155	Pa×s	762.59	Calculated Property
η	0.0000130	Pa×s	792.33	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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