Chemical Properties of 2-(2-Methoxyethoxy)ethyl acetate (CAS 629-38-9)

InChI

InChI=1S/C7H14O4/c1-7(8)11-6-5-10-4-3-9-2/h3-6H2,1-2H3

InChI Key

BJINVQNEBGOMCR-UHFFFAOYSA-N

Formula

C7H14O4

SMILES

COCCOCCOC(C)=O

Molecular Weight¹

162.18

CAS

629-38-9

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[201.12; 425.57]	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			7.29340e+01
Coefficient B			4.87640e-01
Coefficient C			-4.04000e-05
Coefficient D			-9.46000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	201.12	J/mol×K	273.00	Calculated Property
Cp,gas	236.21	J/mol×K	353.78	Calculated Property
Cp,gas	269.45	J/mol×K	434.56	Calculated Property
Cp,gas	300.56	J/mol×K	515.33	Calculated Property
Cp,gas	329.23	J/mol×K	596.11	Calculated Property
Cp,gas	355.16	J/mol×K	676.89	Calculated Property
Cp,gas	378.06	J/mol×K	757.67	Calculated Property
Cp,gas	397.63	J/mol×K	838.44	Calculated Property
Cp,gas	413.57	J/mol×K	919.22	Calculated Property
Cp,gas	425.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030034; 0.0002077]	Pa×s	[255.44; 444.65]	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			-1.20853e+01
Coefficient B			1.60346e+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.			255.44
Temperature range, max.			444.65
η	0.0030034	Pa×s	255.44	Calculated Property
η	0.0018634	Pa×s	276.46	Calculated Property
η	0.0012368	Pa×s	297.49	Calculated Property
η	0.0008665	Pa×s	318.51	Calculated Property
η	0.0006345	Pa×s	339.54	Calculated Property
η	0.0004817	Pa×s	360.56	Calculated Property
η	0.0003770	Pa×s	381.58	Calculated Property
η	0.0003028	Pa×s	402.61	Calculated Property
η	0.0002485	Pa×s	423.63	Calculated Property
η	0.0002077	Pa×s	444.65	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Methoxyethoxy)ethyl acetate.

Sources

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

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