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

InChI

InChI=1S/C19H38O8/c1-3-4-5-6-21-7-8-22-9-10-23-11-12-24-13-14-25-15-16-26-17-18-27-19(2)20/h3-18H2,1-2H3

InChI Key

JHVKTFSMVJTXBL-UHFFFAOYSA-N

Formula

C19H38O8

SMILES

CCCCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

394.50

Other Names

• Hexaethylene glycol, pentyl ether, 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°	-754.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-1473.61	kJ/mol	Joback Calculated Property
ΔfusH°	54.88	kJ/mol	Joback Calculated Property
ΔvapH°	81.50	kJ/mol	Joback Calculated Property
log10WS	-1.16		Crippen Calculated Property
logPoct/wat	1.839		Crippen Calculated Property
McVol	321.230	ml/mol	McGowan Calculated Property
Pc	1041.93	kPa	Joback Calculated Property
Inp	[2636.60; 2636.60]
Inp	2636.60		NIST
Inp	2636.60		NIST
Tboil	844.93	K	Joback Calculated Property
Tc	1034.45	K	Joback Calculated Property
Tfus	509.43	K	Joback Calculated Property
Vc	1.232	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1042.30; 1130.17]	J/mol×K	[844.93; 1034.45]
Cp,gas	1042.30	J/mol×K	844.93	Joback Calculated Property
Cp,gas	1060.46	J/mol×K	876.52	Joback Calculated Property
Cp,gas	1077.26	J/mol×K	908.10	Joback Calculated Property
Cp,gas	1092.66	J/mol×K	939.69	Joback Calculated Property
Cp,gas	1106.63	J/mol×K	971.28	Joback Calculated Property
Cp,gas	1119.15	J/mol×K	1002.86	Joback Calculated Property
Cp,gas	1130.17	J/mol×K	1034.45	Joback Calculated Property
η	[0.0000150; 0.0001811]	Pa×s	[509.43; 844.93]
η	0.0001811	Pa×s	509.43	Joback Calculated Property
η	0.0000973	Pa×s	565.35	Joback Calculated Property
η	0.0000585	Pa×s	621.26	Joback Calculated Property
η	0.0000382	Pa×s	677.18	Joback Calculated Property
η	0.0000266	Pa×s	733.10	Joback Calculated Property
η	0.0000196	Pa×s	789.01	Joback Calculated Property
η	0.0000150	Pa×s	844.93	Joback Calculated Property

Similar Compounds

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

Sources

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

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