Chemical Properties of Pentaethylene glycol, pentyl ether, acetate

InChI

InChI=1S/C17H34O7/c1-3-4-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-15-16-24-17(2)18/h3-16H2,1-2H3

InChI Key

KJYVBOFFXKSKCF-UHFFFAOYSA-N

Formula

C17H34O7

SMILES

CCCCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

350.45

Other Names

• 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl 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	1.0390		Relay (1.0) Calculated Property
ΔfG°	-666.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-1329.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	48.51	kJ/mol	Joback Calculated Property
ΔvapH°	99.06	kJ/mol	Relay (1.0) Calculated Property
IE	9.40	eV	Relay (1.0) Calculated Property
log10WS	-1.72		Relay (1.0) Calculated Property
logPoct/wat	1.823		Crippen Calculated Property
McVol	287.180	ml/mol	McGowan Calculated Property
Pc	1198.13	kPa	Joback Calculated Property
Inp	[2358.00; 2358.00]
Inp	2358.00		NIST
Inp	2358.00		NIST
Tboil	634.45	K	Relay (1.0) Calculated Property
Tc	786.27	K	Relay (1.0) Calculated Property
Tfus	226.39	K	Relay (1.0) Calculated Property
Vc	1.105	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[889.66; 979.43]	J/mol×K	[776.75; 953.99]
Cp,gas	889.66	J/mol×K	776.75	Joback Calculated Property
Cp,gas	907.19	J/mol×K	806.29	Joback Calculated Property
Cp,gas	923.72	J/mol×K	835.83	Joback Calculated Property
Cp,gas	939.24	J/mol×K	865.37	Joback Calculated Property
Cp,gas	953.71	J/mol×K	894.91	Joback Calculated Property
Cp,gas	967.11	J/mol×K	924.45	Joback Calculated Property
Cp,gas	979.43	J/mol×K	953.99	Joback Calculated Property
η	[0.0000272; 0.0003310]	Pa×s	[464.66; 776.75]
η	0.0003310	Pa×s	464.66	Joback Calculated Property
η	0.0001770	Pa×s	516.68	Joback Calculated Property
η	0.0001061	Pa×s	568.69	Joback Calculated Property
η	0.0000693	Pa×s	620.71	Joback Calculated Property
η	0.0000484	Pa×s	672.72	Joback Calculated Property
η	0.0000355	Pa×s	724.74	Joback Calculated Property
η	0.0000272	Pa×s	776.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentaethylene glycol, pentyl ether, acetate.

Sources

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

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