Chemical Properties of 2-Methoxy ethyl formate

InChI

InChI=1S/C4H8O3/c1-6-2-3-7-4-5/h4H,2-3H2,1H3

InChI Key

HVSACIINGLQLCS-UHFFFAOYSA-N

Formula

C4H8O3

SMILES

COCCOC=O

Molecular Weight¹

104.10

• 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_fH°_liquid : Liquid phase 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).
• 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	[141.40; 177.74]	J/mol×K	[371.06; 543.22]
Cp,gas	141.40	J/mol×K	371.06	Joback Calculated Property
Cp,gas	148.09	J/mol×K	399.75	Joback Calculated Property
Cp,gas	154.51	J/mol×K	428.45	Joback Calculated Property
Cp,gas	160.69	J/mol×K	457.14	Joback Calculated Property
Cp,gas	166.61	J/mol×K	485.84	Joback Calculated Property
Cp,gas	172.30	J/mol×K	514.53	Joback Calculated Property
Cp,gas	177.74	J/mol×K	543.22	Joback Calculated Property
η	[0.0003293; 0.0013963]	Pa×s	[215.77; 371.06]
η	0.0013963	Pa×s	215.77	Joback Calculated Property
η	0.0009647	Pa×s	241.65	Joback Calculated Property
η	0.0007160	Pa×s	267.53	Joback Calculated Property
η	0.0005601	Pa×s	293.41	Joback Calculated Property
η	0.0004560	Pa×s	319.30	Joback Calculated Property
η	0.0003828	Pa×s	345.18	Joback Calculated Property
η	0.0003293	Pa×s	371.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy ethyl formate.

Sources

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

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