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

• 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	0.9711		Relay (1.0) Calculated Property
ΔfG°	-533.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-1079.95	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	47.72	kJ/mol	Joback Calculated Property
ΔvapH°	99.89	kJ/mol	Relay (1.0) Calculated Property
IE	9.42	eV	Relay (1.0) Calculated Property
log10WS	-3.41		Relay (1.0) Calculated Property
logPoct/wat	3.350		Crippen Calculated Property
McVol	275.440	ml/mol	McGowan Calculated Property
Pc	1192.35	kPa	Joback Calculated Property
Inp	[2187.50; 2187.50]
Inp	2187.50		NIST
Inp	2187.50		NIST
Tboil	612.20	K	Relay (1.0) Calculated Property
Tc	774.62	K	Relay (1.0) Calculated Property
Tfus	249.53	K	Relay (1.0) Calculated Property
Vc	1.065	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[818.32; 913.02]	J/mol×K	[714.04; 883.18]
Cp,gas	818.32	J/mol×K	714.04	Joback Calculated Property
Cp,gas	836.27	J/mol×K	742.23	Joback Calculated Property
Cp,gas	853.35	J/mol×K	770.42	Joback Calculated Property
Cp,gas	869.58	J/mol×K	798.61	Joback Calculated Property
Cp,gas	884.93	J/mol×K	826.80	Joback Calculated Property
Cp,gas	899.42	J/mol×K	854.99	Joback Calculated Property
Cp,gas	913.02	J/mol×K	883.18	Joback Calculated Property
η	[0.0000431; 0.0009547]	Pa×s	[390.37; 714.04]
η	0.0009547	Pa×s	390.37	Joback Calculated Property
η	0.0004165	Pa×s	444.31	Joback Calculated Property
η	0.0002174	Pa×s	498.26	Joback Calculated Property
η	0.0001289	Pa×s	552.20	Joback Calculated Property
η	0.0000839	Pa×s	606.15	Joback Calculated Property
η	0.0000585	Pa×s	660.10	Joback Calculated Property
η	0.0000431	Pa×s	714.04	Joback Calculated Property

Similar Compounds

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

Sources

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

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