Chemical Properties of Triethylene glycol, nonyl ether, acetate

InChI

InChI=1S/C17H34O5/c1-3-4-5-6-7-8-9-10-19-11-12-20-13-14-21-15-16-22-17(2)18/h3-16H2,1-2H3

InChI Key

VKATUMXZADHLQW-UHFFFAOYSA-N

Formula

C17H34O5

SMILES

CCCCCCCCCOCCOCCOCCOC(C)=O

Molecular Weight¹

318.45

Other Names

• 2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethanol, 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°	-456.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-1035.67	kJ/mol	Joback Calculated Property
ΔfusH°	46.14	kJ/mol	Joback Calculated Property
ΔvapH°	69.82	kJ/mol	Joback Calculated Property
log10WS	-3.06		Crippen Calculated Property
logPoct/wat	3.350		Crippen Calculated Property
McVol	275.440	ml/mol	McGowan Calculated Property
Pc	1226.84	kPa	Joback Calculated Property
Inp	[2187.50; 2187.50]
Inp	2187.50		NIST
Inp	2187.50		NIST
Tboil	731.91	K	Joback Calculated Property
Tc	903.97	K	Joback Calculated Property
Tfus	420.20	K	Joback Calculated Property
Vc	1.065	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[826.76; 920.74]	J/mol×K	[731.91; 903.97]
Cp,gas	826.76	J/mol×K	731.91	Joback Calculated Property
Cp,gas	844.59	J/mol×K	760.59	Joback Calculated Property
Cp,gas	861.57	J/mol×K	789.26	Joback Calculated Property
Cp,gas	877.67	J/mol×K	817.94	Joback Calculated Property
Cp,gas	892.91	J/mol×K	846.61	Joback Calculated Property
Cp,gas	907.27	J/mol×K	875.29	Joback Calculated Property
Cp,gas	920.74	J/mol×K	903.97	Joback Calculated Property
η	[0.0000481; 0.0007030]	Pa×s	[420.20; 731.91]
η	0.0007030	Pa×s	420.20	Joback Calculated Property
η	0.0003516	Pa×s	472.15	Joback Calculated Property
η	0.0002018	Pa×s	524.10	Joback Calculated Property
η	0.0001280	Pa×s	576.05	Joback Calculated Property
η	0.0000875	Pa×s	628.01	Joback Calculated Property
η	0.0000634	Pa×s	679.96	Joback Calculated Property
η	0.0000481	Pa×s	731.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Triethylene glycol, nonyl ether, acetate.

Sources

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

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