Chemical Properties of Propanoic acid, 3-methoxy-, methyl ester

InChI

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

InChI Key

BDJSOPWXYLFTNW-UHFFFAOYSA-N

Formula

C5H10O3

SMILES

COCCC(=O)OC

Molecular Weight¹

118.13

Other Names

• Methyl «beta»-methoxypropionate
• Methyl methoxypropionate
• Methyl 3-methoxypropanoate
• Methyl 3-methoxypropionate
• Propionic acid, 3-methoxy-, methyl ester
• «beta»-Methoxypropionic acid, methyl ester
• 3-Methoxypropionic acid methyl ester
• Methylester kyseliny 3-methoxypropionove
• Methyl ester of 3-methoxypropionic acid
• Methyl ester of 3-methoxypropanoic acid
• 3-Methoxypropanoic acid methyl ester
• NSC 65578

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

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
ΔvapH	43.40	kJ/mol	394.00	NIST

Similar Compounds

Find more compounds similar to Propanoic acid, 3-methoxy-, methyl ester.

Sources

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

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