Chemical Properties of Ethanol, 2-methoxy-, carbonate (2:1)

InChI

InChI=1S/C7H14O5/c1-9-3-5-11-7(8)12-6-4-10-2/h3-6H2,1-2H3

InChI Key

STLGQBDVSTWGIP-UHFFFAOYSA-N

Formula

C7H14O5

SMILES

COCCOC(=O)OCCOC

Molecular Weight¹

178.18

Other Names

• Bis(2-methoxyethyl) carbonate
• Ethanol, 2-methoxy-, carbonate

• 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).
• 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	[216.53; 444.07]	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			9.84340e+01
Coefficient B			4.24440e-01
Coefficient C			7.06000e-05
Coefficient D			-1.49400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	216.53	J/mol×K	273.00	Calculated Property
Cp,gas	250.81	J/mol×K	353.78	Calculated Property
Cp,gas	283.95	J/mol×K	434.56	Calculated Property
Cp,gas	315.46	J/mol×K	515.33	Calculated Property
Cp,gas	344.89	J/mol×K	596.11	Calculated Property
Cp,gas	371.75	J/mol×K	676.89	Calculated Property
Cp,gas	395.57	J/mol×K	757.67	Calculated Property
Cp,gas	415.88	J/mol×K	838.44	Calculated Property
Cp,gas	432.20	J/mol×K	919.22	Calculated Property
Cp,gas	444.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021064; 0.0002504]	Pa×s	[277.67; 422.45]	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			-1.23772e+01
Coefficient B			1.72555e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			277.67
Temperature range, max.			422.45
η	0.0021064	Pa×s	277.67	Calculated Property
η	0.0014988	Pa×s	293.76	Calculated Property
η	0.0011048	Pa×s	309.84	Calculated Property
η	0.0008393	Pa×s	325.93	Calculated Property
η	0.0006543	Pa×s	342.02	Calculated Property
η	0.0005216	Pa×s	358.10	Calculated Property
η	0.0004240	Pa×s	374.19	Calculated Property
η	0.0003506	Pa×s	390.28	Calculated Property
η	0.0002943	Pa×s	406.36	Calculated Property
η	0.0002504	Pa×s	422.45	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-methoxy-, carbonate (2:1).

Sources

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

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