Chemical Properties of 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

InChI

InChI=1S/C18H36O8/c1-3-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17-26-18(2)19/h3-17H2,1-2H3

InChI Key

DPTFJHAKQAAGMW-UHFFFAOYSA-N

Formula

C18H36O8

SMILES

CCCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

380.48

Other Names

• Hexaethylene glycol, butyl 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	1.1075		Relay (1.0) Calculated Property
ΔfG°	-839.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-1476.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	53.87	kJ/mol	Joback Calculated Property
ΔvapH°	104.68	kJ/mol	Relay (1.0) Calculated Property
IE	9.40	eV	Relay (1.0) Calculated Property
log10WS	-1.32		Relay (1.0) Calculated Property
logPoct/wat	1.449		Crippen Calculated Property
McVol	307.140	ml/mol	McGowan Calculated Property
Pc	1079.93	kPa	Joback Calculated Property
Inp	[2539.80; 2539.80]
Inp	2539.80		NIST
Inp	2539.80		NIST
Tboil	653.98	K	Relay (1.0) Calculated Property
Tc	805.59	K	Relay (1.0) Calculated Property
Tfus	219.85	K	Relay (1.0) Calculated Property
Vc	1.184	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[973.06; 1061.83]	J/mol×K	[804.18; 985.12]
Cp,gas	973.06	J/mol×K	804.18	Joback Calculated Property
Cp,gas	990.92	J/mol×K	834.34	Joback Calculated Property
Cp,gas	1007.60	J/mol×K	864.49	Joback Calculated Property
Cp,gas	1023.06	J/mol×K	894.65	Joback Calculated Property
Cp,gas	1037.27	J/mol×K	924.81	Joback Calculated Property
Cp,gas	1050.20	J/mol×K	954.96	Joback Calculated Property
Cp,gas	1061.83	J/mol×K	985.12	Joback Calculated Property
η	[0.0000155; 0.0002517]	Pa×s	[468.33; 804.18]
η	0.0002517	Pa×s	468.33	Joback Calculated Property
η	0.0001234	Pa×s	524.30	Joback Calculated Property
η	0.0000694	Pa×s	580.28	Joback Calculated Property
η	0.0000432	Pa×s	636.25	Joback Calculated Property
η	0.0000290	Pa×s	692.23	Joback Calculated Property
η	0.0000207	Pa×s	748.21	Joback Calculated Property
η	0.0000155	Pa×s	804.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Sources

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

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