Chemical Properties of 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acetate (CAS 71648-22-1)

InChI

InChI=1S/C10H20O5/c1-3-12-4-5-13-6-7-14-8-9-15-10(2)11/h3-9H2,1-2H3

InChI Key

NVSCAPMJFRYMFK-UHFFFAOYSA-N

Formula

C10H20O5

SMILES

CCOCCOCCOCCOC(C)=O

Molecular Weight¹

220.26

CAS

71648-22-1

• 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	0.7201		Relay (1.0) Calculated Property
ΔfG°	-592.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-947.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.59	kJ/mol	Joback Calculated Property
ΔvapH°	75.85	kJ/mol	Relay (1.0) Calculated Property
IE	9.45	eV	Relay (1.0) Calculated Property
log10WS	-0.36		Relay (1.0) Calculated Property
logPoct/wat	0.619		Crippen Calculated Property
McVol	176.810	ml/mol	McGowan Calculated Property
Pc	2021.76	kPa	Joback Calculated Property
Inp	[1454.50; 1454.50]
Inp	1454.50		NIST
Inp	1454.50		NIST
Tboil	540.00	K	Relay (1.0) Calculated Property
Tc	698.18	K	Relay (1.0) Calculated Property
Tfus	234.60	K	Relay (1.0) Calculated Property
Vc	0.685	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[440.92; 516.97]	J/mol×K	[553.88; 722.28]
Cp,gas	440.92	J/mol×K	553.88	Joback Calculated Property
Cp,gas	454.79	J/mol×K	581.95	Joback Calculated Property
Cp,gas	468.21	J/mol×K	610.01	Joback Calculated Property
Cp,gas	481.15	J/mol×K	638.08	Joback Calculated Property
Cp,gas	493.60	J/mol×K	666.14	Joback Calculated Property
Cp,gas	505.54	J/mol×K	694.21	Joback Calculated Property
Cp,gas	516.97	J/mol×K	722.28	Joback Calculated Property
η	[0.0001076; 0.0018082]	Pa×s	[311.48; 553.88]
η	0.0018082	Pa×s	311.48	Joback Calculated Property
η	0.0008626	Pa×s	351.88	Joback Calculated Property
η	0.0004792	Pa×s	392.28	Joback Calculated Property
η	0.0002972	Pa×s	432.68	Joback Calculated Property
η	0.0001999	Pa×s	473.08	Joback Calculated Property
η	0.0001432	Pa×s	513.48	Joback Calculated Property
η	0.0001076	Pa×s	553.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acetate.

Sources

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

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