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

380.47

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 (... Calculated Property
ΔfG°	-763.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-1476.23	kJ/mol	Relay (... Calculated Property
ΔfusH°	52.29	kJ/mol	Joback Calculated Property
ΔvapH°	103.52	kJ/mol	Relay (... Calculated Property
IE	9.40	eV	Relay (... Calculated Property
log10WS	-1.32		Relay (... Calculated Property
logPoct/wat	1.449		Crippen Calculated Property
McVol	307.140	ml/mol	McGowan Calculated Property
Pc	1109.63	kPa	Joback Calculated Property
Inp	[2539.80; 2539.80]
Inp	2539.80		NIST
Inp	2539.80		NIST
Tboil	653.98	K	Relay (... Calculated Property
Tc	801.83	K	Relay (... Calculated Property
Tfus	217.83	K	Relay (... Calculated Property
Vc	1.181	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[981.29; 1068.83]	J/mol×K	[822.05; 1006.70]
Cp,gas	981.29	J/mol×K	822.05	Joback Calculated Property
Cp,gas	999.04	J/mol×K	852.83	Joback Calculated Property
Cp,gas	1015.58	J/mol×K	883.60	Joback Calculated Property
Cp,gas	1030.86	J/mol×K	914.38	Joback Calculated Property
Cp,gas	1044.85	J/mol×K	945.15	Joback Calculated Property
Cp,gas	1057.52	J/mol×K	975.93	Joback Calculated Property
Cp,gas	1068.83	J/mol×K	1006.70	Joback Calculated Property
η	[0.0000174; 0.0002034]	Pa×s	[498.16; 822.05]
η	0.0002034	Pa×s	498.16	Joback Calculated Property
η	0.0001106	Pa×s	552.14	Joback Calculated Property
η	0.0000670	Pa×s	606.12	Joback Calculated Property
η	0.0000441	Pa×s	660.11	Joback Calculated Property
η	0.0000309	Pa×s	714.09	Joback Calculated Property
η	0.0000227	Pa×s	768.07	Joback Calculated Property
η	0.0000174	Pa×s	822.05	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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