Chemical Properties of Acetic acid, methoxy-, ethyl ester

InChI

InChI=1S/C5H10O3/c1-3-8-5(6)4-7-2/h3-4H2,1-2H3

InChI Key

JLEKJZUYWFJPMB-UHFFFAOYSA-N

Formula

C5H10O3

SMILES

CCOC(=O)COC

Molecular Weight¹

118.13

Other Names

• Ethyl methoxyacetate
• Methylglycol acetate
• Methoxyacetic acid, ethyl ester
• Ethanol, 2-metoxy-acetate

• 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_boilr : Boiling point at reduced pressure (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	0.4500		Relay (1.0) Calculated Property
ΔfG°	-424.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-576.36	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.26	kJ/mol	Joback Calculated Property
ΔvapH°	46.46	kJ/mol	Relay (1.0) Calculated Property
IE	9.52	eV	Relay (1.0) Calculated Property
log10WS	0.17		Relay (1.0) Calculated Property
logPoct/wat	0.196		Crippen Calculated Property
McVol	94.620	ml/mol	McGowan Calculated Property
Pc	3419.86	kPa	Joback Calculated Property
Inp	[836.00; 845.00]
Inp	836.00		NIST
Inp	845.00		NIST
Inp	845.00		NIST
Inp	836.00		NIST
Tboil	412.00	K	Relay (1.0) Calculated Property
Tc	589.44	K	Relay (1.0) Calculated Property
Tfus	221.50	K	Relay (1.0) Calculated Property
Vc	0.361	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[143.29; 303.89]	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			4.92520e+01
Coefficient B			3.60840e-01
Coefficient C			-4.26000e-05
Coefficient D			-6.36000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	143.29	J/mol×K	273.00	Calculated Property
Cp,gas	168.76	J/mol×K	353.78	Calculated Property
Cp,gas	192.79	J/mol×K	434.56	Calculated Property
Cp,gas	215.19	J/mol×K	515.33	Calculated Property
Cp,gas	235.74	J/mol×K	596.11	Calculated Property
Cp,gas	254.26	J/mol×K	676.89	Calculated Property
Cp,gas	270.53	J/mol×K	757.67	Calculated Property
Cp,gas	284.36	J/mol×K	838.44	Calculated Property
Cp,gas	295.55	J/mol×K	919.22	Calculated Property
Cp,gas	303.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041677; 0.0002309]	Pa×s	[210.67; 398.52]	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			-1.16182e+01
Coefficient B			1.29305e+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.			210.67
Temperature range, max.			398.52
η	0.0041677	Pa×s	210.67	Calculated Property
η	0.0023966	Pa×s	231.54	Calculated Property
η	0.0015103	Pa×s	252.41	Calculated Property
η	0.0010213	Pa×s	273.29	Calculated Property
η	0.0007300	Pa×s	294.16	Calculated Property
η	0.0005456	Pa×s	315.03	Calculated Property
η	0.0004227	Pa×s	335.90	Calculated Property
η	0.0003375	Pa×s	356.78	Calculated Property
η	0.0002762	Pa×s	377.65	Calculated Property
η	0.0002309	Pa×s	398.52	Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, methoxy-, ethyl ester.

Sources

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

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