Chemical Properties of Carbonic acid, ethyl-, methyl ester (CAS 623-53-0)

InChI

InChI=1S/C4H8O3/c1-3-7-4(5)6-2/h3H2,1-2H3

InChI Key

JBTWLSYIZRCDFO-UHFFFAOYSA-N

Formula

C4H8O3

SMILES

CCOC(=O)OC

Molecular Weight¹

104.10

CAS

623-53-0

Other Names

• C2H5OCOOCH3
• Ethoxyacetic acid, methyl ester
• ethyl methyl carbonate

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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_fusH : Enthalpy of fusion at a given temperature (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).
• P_vap : Vapor pressure (kPa).
• ρ_l : Liquid Density (kg/m³).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[149.26; 188.25]	J/mol×K	[389.63; 569.26]
Cp,gas	149.26	J/mol×K	389.63	Joback Calculated Property
Cp,gas	156.06	J/mol×K	419.57	Joback Calculated Property
Cp,gas	162.75	J/mol×K	449.51	Joback Calculated Property
Cp,gas	169.33	J/mol×K	479.44	Joback Calculated Property
Cp,gas	175.78	J/mol×K	509.38	Joback Calculated Property
Cp,gas	182.09	J/mol×K	539.32	Joback Calculated Property
Cp,gas	188.25	J/mol×K	569.26	Joback Calculated Property
η	[0.0002501; 0.0020724]	Pa×s	[229.23; 389.63]
η	0.0020724	Pa×s	229.23	Joback Calculated Property
η	0.0012119	Pa×s	255.96	Joback Calculated Property
η	0.0007844	Pa×s	282.70	Joback Calculated Property
η	0.0005474	Pa×s	309.43	Joback Calculated Property
η	0.0004044	Pa×s	336.16	Joback Calculated Property
η	0.0003125	Pa×s	362.90	Joback Calculated Property
η	0.0002501	Pa×s	389.63	Joback Calculated Property
ΔfusH	11.24	kJ/mol	219.40	NIST
Pvap	[0.96; 18.28]	kPa	[277.96; 333.15]
Pvap	0.96	kPa	277.96	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	1.28	kPa	282.06	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	1.52	kPa	283.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	2.01	kPa	288.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	2.44	kPa	293.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	3.66	kPa	298.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	4.53	kPa	303.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	5.80	kPa	308.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	6.74	kPa	310.74	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	7.88	kPa	314.83	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	12.28	kPa	323.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	15.26	kPa	328.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
Pvap	18.28	kPa	333.15	Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
ρl	[1006.88; 1010.00]	kg/m3	[298.15; 298.15]
ρl	1006.88	kg/m3	298.15	Solid-liquid equilibria and thermo-physical properties of liquid electrolyte systems for lithium ion batteries
ρl	1010.00	kg/m3	298.15	Low pressure carbon dioxide solubility in lithium-ion batteries based electrolytes as a function of temperature. Measurement and prediction

Similar Compounds

Find more compounds similar to Carbonic acid, ethyl-, methyl ester.

Mixtures

• 1,3,2-Dioxathiolane, 2-oxide + Carbonic acid, ethyl-, methyl ester
• 1,3-Dioxolan-2-one + Carbonic acid, ethyl-, methyl ester
• Carbon dioxide + 1,3-Dioxolan-2-one + Carbonic acid, ethyl-, methyl ester
• Methane + Carbonic acid, ethyl-, methyl ester
• Carbon dioxide + Carbonic acid, ethyl-, methyl ester
• Methyl Alcohol + Carbonic acid, ethyl-, methyl ester
• Ethanol + Carbonic acid, ethyl-, methyl ester
• Carbonic acid, dimethyl ester + Carbonic acid, ethyl-, methyl ester
• Diethyl carbonate + Carbonic acid, ethyl-, methyl ester
• Methyl Alcohol + Water + Carbonic acid, ethyl-, methyl ester
• Ethanol + Water + Carbonic acid, ethyl-, methyl ester
• Heptane + Water + Carbonic acid, ethyl-, methyl ester
• Water + Carbonic acid, ethyl-, methyl ester

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Solid-liquid equilibria and thermo-physical properties of liquid electrolyte systems for lithium ion batteries
• Efficient determination of crystallisation and melting points at low cooling and heating rates with novel computer controlled equipment
• Low pressure carbon dioxide solubility in pure electrolyte solvents for lithium-ion batteries as a function of temperature. Measurement and prediction
• Low pressure carbon dioxide solubility in lithium-ion batteries based electrolytes as a function of temperature. Measurement and prediction
• Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
• Measurement and Correlation of Liquid Liquid Equilibrium for Quaternary Systems of Water + Methanol or Ethanol + Ethyl Methyl Carbonate + Heptane at 25 deg C
• Liquid-Liquid Equilibria for Ternary Systems of (Ethyl Methyl Carbonate + Methanol or Ethanol + Water) at 293.15, 303.15, and 308.15 K
• Experimental Isobaric Vapor-Liquid Equilibrium for Binary Systems of Ethyl Methyl Carbonate + Methanol, + Ethanol, + Dimethyl Carbonate, or + Diethyl Carbonate at 101.3 kPa
• Joback Method
• McGowan Method
• NIST Webbook

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