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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.11; 229.14]	J/mol×K	[394.64; 569.32]
Cp,gas	181.11	J/mol×K	394.64	Joback Calculated Property
Cp,gas	189.67	J/mol×K	423.75	Joback Calculated Property
Cp,gas	198.02	J/mol×K	452.87	Joback Calculated Property
Cp,gas	206.15	J/mol×K	481.98	Joback Calculated Property
Cp,gas	214.06	J/mol×K	511.09	Joback Calculated Property
Cp,gas	221.72	J/mol×K	540.20	Joback Calculated Property
Cp,gas	229.14	J/mol×K	569.32	Joback Calculated Property
η	[0.0002384; 0.0041677]	Pa×s	[210.67; 394.64]
η	0.0041677	Pa×s	210.67	Joback Calculated Property
η	0.0019108	Pa×s	241.33	Joback Calculated Property
η	0.0010445	Pa×s	271.99	Joback Calculated Property
η	0.0006453	Pa×s	302.65	Joback Calculated Property
η	0.0004356	Pa×s	333.32	Joback Calculated Property
η	0.0003141	Pa×s	363.98	Joback Calculated Property
η	0.0002384	Pa×s	394.64	Joback Calculated Property

Pressure Dependent Properties

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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