Chemical Properties of Ethane, 1,1,2,2-tetramethoxy- (CAS 2517-44-4)

InChI

InChI=1S/C6H14O4/c1-7-5(8-2)6(9-3)10-4/h5-6H,1-4H3

InChI Key

IVXUXKRSTIMKOE-UHFFFAOYSA-N

Formula

C6H14O4

SMILES

COC(OC)C(OC)OC

Molecular Weight¹

150.17

CAS

2517-44-4

Other Names

• 1,1,2,2-Tetramethoxyethane
• Glyoxal bis(dimethyl acetal)
• Tetramethoxy-ethane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[193.75; 403.95]	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			9.60700e+01
Coefficient B			3.32880e-01
Coefficient C			1.35000e-04
Coefficient D			-1.60000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	193.75	J/mol×K	273.00	Calculated Property
Cp,gas	223.65	J/mol×K	353.78	Calculated Property
Cp,gas	253.09	J/mol×K	434.56	Calculated Property
Cp,gas	281.57	J/mol×K	515.33	Calculated Property
Cp,gas	308.58	J/mol×K	596.11	Calculated Property
Cp,gas	333.63	J/mol×K	676.89	Calculated Property
Cp,gas	356.19	J/mol×K	757.67	Calculated Property
Cp,gas	375.77	J/mol×K	838.44	Calculated Property
Cp,gas	391.86	J/mol×K	919.22	Calculated Property
Cp,gas	403.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037667; 0.0001501]	Pa×s	[216.30; 419.41]	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			-1.22362e+01
Coefficient B			1.43940e+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.			216.30
Temperature range, max.			419.41
η	0.0037667	Pa×s	216.30	Calculated Property
η	0.0020087	Pa×s	238.87	Calculated Property
η	0.0011940	Pa×s	261.44	Calculated Property
η	0.0007709	Pa×s	284.00	Calculated Property
η	0.0005308	Pa×s	306.57	Calculated Property
η	0.0003847	Pa×s	329.14	Calculated Property
η	0.0002906	Pa×s	351.71	Calculated Property
η	0.0002270	Pa×s	374.27	Calculated Property
η	0.0001824	Pa×s	396.84	Calculated Property
η	0.0001501	Pa×s	419.41	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,1,2,2-tetramethoxy-.

Sources

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

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