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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[116.56; 236.17]	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			2.97520e+01
Coefficient B			3.68920e-01
Coefficient C			-1.95600e-04
Coefficient D			3.31000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	116.56	J/mol×K	273.00	Calculated Property
Cp,gas	137.25	J/mol×K	353.78	Calculated Property
Cp,gas	155.85	J/mol×K	434.56	Calculated Property
Cp,gas	172.45	J/mol×K	515.33	Calculated Property
Cp,gas	187.17	J/mol×K	596.11	Calculated Property
Cp,gas	200.12	J/mol×K	676.89	Calculated Property
Cp,gas	211.38	J/mol×K	757.67	Calculated Property
Cp,gas	221.08	J/mol×K	838.44	Calculated Property
Cp,gas	229.30	J/mol×K	919.22	Calculated Property
Cp,gas	236.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013963; 0.0003137]	Pa×s	[215.77; 380.26]	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			-1.00256e+01
Coefficient B			7.44760e+02
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.			215.77
Temperature range, max.			380.26
η	0.0013963	Pa×s	215.77	Calculated Property
η	0.0010664	Pa×s	234.05	Calculated Property
η	0.0008469	Pa×s	252.32	Calculated Property
η	0.0006938	Pa×s	270.60	Calculated Property
η	0.0005829	Pa×s	288.88	Calculated Property
η	0.0005000	Pa×s	307.15	Calculated Property
η	0.0004364	Pa×s	325.43	Calculated Property
η	0.0003864	Pa×s	343.70	Calculated Property
η	0.0003463	Pa×s	361.98	Calculated Property
η	0.0003137	Pa×s	380.26	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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