Chemical Properties of 2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate

InChI

InChI=1S/C14H26O8/c1-13(15)21-11-9-19-7-5-17-3-4-18-6-8-20-10-12-22-14(2)16/h3-12H2,1-2H3

InChI Key

MBGINZGOPMLHQN-UHFFFAOYSA-N

Formula

C14H26O8

SMILES

CC(=O)OCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

322.35

Other Names

• 3,6,9,12-tetraoxatetradecane-1,14-diyl diacetate

• 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	0.9769		Relay (1.0) Calculated Property
ΔfG°	-973.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-1451.67	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.51	kJ/mol	Joback Calculated Property
ΔvapH°	97.36	kJ/mol	Relay (1.0) Calculated Property
IE	9.37	eV	Relay (1.0) Calculated Property
log10WS	-0.54		Relay (1.0) Calculated Property
logPoct/wat	0.179		Crippen Calculated Property
McVol	246.480	ml/mol	McGowan Calculated Property
Pc	1456.79	kPa	Joback Calculated Property
Inp	[2094.00; 2109.00]
Inp	2094.00		NIST
Inp	2108.00		NIST
Inp	2105.00		NIST
Inp	2098.00		NIST
Inp	2100.00		NIST
Inp	2102.00		NIST
Inp	2109.00		NIST
Inp	2098.00		NIST
Inp	2102.00		NIST
Inp	2103.00		NIST
Inp	2101.00		NIST
Inp	2099.00		NIST
Inp	2102.00		NIST
Inp	2094.00		NIST
Inp	2108.00		NIST
Inp	2109.00		NIST
Inp	2099.00		NIST
Tboil	616.39	K	Relay (1.0) Calculated Property
Tc	773.90	K	Relay (1.0) Calculated Property
Tfus	253.92	K	Relay (1.0) Calculated Property
Vc	0.952	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[396.77; 831.82]	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			1.42980e+02
Coefficient B			9.71440e-01
Coefficient C			-1.04600e-04
Coefficient D			-1.78000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	396.77	J/mol×K	273.00	Calculated Property
Cp,gas	465.68	J/mol×K	353.78	Calculated Property
Cp,gas	530.77	J/mol×K	434.56	Calculated Property
Cp,gas	591.46	J/mol×K	515.33	Calculated Property
Cp,gas	647.19	J/mol×K	596.11	Calculated Property
Cp,gas	697.41	J/mol×K	676.89	Calculated Property
Cp,gas	741.54	J/mol×K	757.67	Calculated Property
Cp,gas	779.03	J/mol×K	838.44	Calculated Property
Cp,gas	809.31	J/mol×K	919.22	Calculated Property
Cp,gas	831.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005801; 0.0000592]	Pa×s	[421.12; 630.23]	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			-1.43303e+01
Coefficient B			2.89648e+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.			421.12
Temperature range, max.			630.23
η	0.0005801	Pa×s	421.12	Calculated Property
η	0.0004049	Pa×s	444.35	Calculated Property
η	0.0002929	Pa×s	467.59	Calculated Property
η	0.0002184	Pa×s	490.82	Calculated Property
η	0.0001673	Pa×s	514.06	Calculated Property
η	0.0001311	Pa×s	537.29	Calculated Property
η	0.0001049	Pa×s	560.52	Calculated Property
η	0.0000854	Pa×s	583.76	Calculated Property
η	0.0000706	Pa×s	606.99	Calculated Property
η	0.0000592	Pa×s	630.23	Calculated Property

Similar Compounds

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

Sources

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

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