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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[280.17; 598.85]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			9.57070e+01
Coefficient B			7.09440e-01
Coefficient C			-9.26000e-05
Coefficient D			-1.13700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	280.17	J/mol×K	273.00	Calculated Property
Cp,gas	330.07	J/mol×K	353.78	Calculated Property
Cp,gas	377.18	J/mol×K	434.56	Calculated Property
Cp,gas	421.15	J/mol×K	515.33	Calculated Property
Cp,gas	461.62	J/mol×K	596.11	Calculated Property
Cp,gas	498.23	J/mol×K	676.89	Calculated Property
Cp,gas	530.61	J/mol×K	757.67	Calculated Property
Cp,gas	558.42	J/mol×K	838.44	Calculated Property
Cp,gas	581.28	J/mol×K	919.22	Calculated Property
Cp,gas	598.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018082; 0.0001522]	Pa×s	[311.48; 505.59]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.27622e+01
Coefficient B			2.00803e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			311.48
Temperature range, max.			505.59
η	0.0018082	Pa×s	311.48	Calculated Property
η	0.0011911	Pa×s	333.05	Calculated Property
η	0.0008254	Pa×s	354.62	Calculated Property
η	0.0005966	Pa×s	376.18	Calculated Property
η	0.0004467	Pa×s	397.75	Calculated Property
η	0.0003445	Pa×s	419.32	Calculated Property
η	0.0002726	Pa×s	440.89	Calculated Property
η	0.0002204	Pa×s	462.46	Calculated Property
η	0.0001816	Pa×s	484.02	Calculated Property
η	0.0001522	Pa×s	505.59	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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