Chemical Properties of 1,1,1,2-Tetramethoxyethane

InChI

InChI=1S/C6H14O4/c1-7-5-6(8-2,9-3)10-4/h5H2,1-4H3

InChI Key

VPZFYLQMPOIPKH-UHFFFAOYSA-N

Formula

C6H14O4

SMILES

COCC(OC)(OC)OC

Molecular Weight¹

150.17

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.92; 404.34]	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			7.49610e+01
Coefficient B			4.46880e-01
Coefficient C			-3.04000e-05
Coefficient D			-8.71000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	192.92	J/mol×K	273.00	Calculated Property
Cp,gas	225.40	J/mol×K	353.78	Calculated Property
Cp,gas	256.27	J/mol×K	434.56	Calculated Property
Cp,gas	285.26	J/mol×K	515.33	Calculated Property
Cp,gas	312.10	J/mol×K	596.11	Calculated Property
Cp,gas	336.51	J/mol×K	676.89	Calculated Property
Cp,gas	358.21	J/mol×K	757.67	Calculated Property
Cp,gas	376.94	J/mol×K	838.44	Calculated Property
Cp,gas	392.40	J/mol×K	919.22	Calculated Property
Cp,gas	404.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023532; 0.0001697]	Pa×s	[248.72; 419.90]	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			-1.25022e+01
Coefficient B			1.60430e+03
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.			248.72
Temperature range, max.			419.90
η	0.0023532	Pa×s	248.72	Calculated Property
η	0.0014882	Pa×s	267.74	Calculated Property
η	0.0010001	Pa×s	286.76	Calculated Property
η	0.0007062	Pa×s	305.78	Calculated Property
η	0.0005194	Pa×s	324.80	Calculated Property
η	0.0003952	Pa×s	343.82	Calculated Property
η	0.0003095	Pa×s	362.84	Calculated Property
η	0.0002483	Pa×s	381.86	Calculated Property
η	0.0002034	Pa×s	400.88	Calculated Property
η	0.0001697	Pa×s	419.90	Calculated Property

Similar Compounds

Find more compounds similar to 1,1,1,2-Tetramethoxyethane.

Sources

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

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