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

• 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°	-515.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-891.19	kJ/mol	Joback Calculated Property
ΔfusH°	28.01	kJ/mol	Joback Calculated Property
ΔvapH°	54.24	kJ/mol	Joback Calculated Property
log10WS	-0.13		Crippen Calculated Property
logPoct/wat	0.619		Crippen Calculated Property
McVol	176.810	ml/mol	McGowan Calculated Property
Pc	2098.42	kPa	Joback Calculated Property
Inp	[1454.50; 1454.50]
Inp	1454.50		NIST
Inp	1454.50		NIST
Tboil	571.75	K	Joback Calculated Property
Tc	742.72	K	Joback Calculated Property
Tfus	341.31	K	Joback Calculated Property
Vc	0.673	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[446.66; 521.97]	J/mol×K	[571.75; 742.72]
Cp,gas	446.66	J/mol×K	571.75	Joback Calculated Property
Cp,gas	460.38	J/mol×K	600.25	Joback Calculated Property
Cp,gas	473.66	J/mol×K	628.74	Joback Calculated Property
Cp,gas	486.47	J/mol×K	657.24	Joback Calculated Property
Cp,gas	498.81	J/mol×K	685.73	Joback Calculated Property
Cp,gas	510.65	J/mol×K	714.23	Joback Calculated Property
Cp,gas	521.97	J/mol×K	742.72	Joback Calculated Property
η	[0.0001165; 0.0012166]	Pa×s	[341.31; 571.75]
η	0.0012166	Pa×s	341.31	Joback Calculated Property
η	0.0006753	Pa×s	379.72	Joback Calculated Property
η	0.0004176	Pa×s	418.12	Joback Calculated Property
η	0.0002800	Pa×s	456.53	Joback Calculated Property
η	0.0001998	Pa×s	494.94	Joback Calculated Property
η	0.0001496	Pa×s	533.34	Joback Calculated Property
η	0.0001165	Pa×s	571.75	Joback Calculated Property

Similar Compounds

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

Sources

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

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