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

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[249.82; 309.48]	J/mol×K	[425.48; 598.88]
Cp,gas	249.82	J/mol×K	425.48	Joback Calculated Property
Cp,gas	260.19	J/mol×K	454.38	Joback Calculated Property
Cp,gas	270.41	J/mol×K	483.28	Joback Calculated Property
Cp,gas	280.48	J/mol×K	512.18	Joback Calculated Property
Cp,gas	290.36	J/mol×K	541.08	Joback Calculated Property
Cp,gas	300.03	J/mol×K	569.98	Joback Calculated Property
Cp,gas	309.48	J/mol×K	598.88	Joback Calculated Property
η	[0.0001429; 0.0037667]	Pa×s	[216.30; 425.48]
η	0.0037667	Pa×s	216.30	Joback Calculated Property
η	0.0014955	Pa×s	251.16	Joback Calculated Property
η	0.0007437	Pa×s	286.03	Joback Calculated Property
η	0.0004305	Pa×s	320.89	Joback Calculated Property
η	0.0002774	Pa×s	355.75	Joback Calculated Property
η	0.0001933	Pa×s	390.62	Joback Calculated Property
η	0.0001429	Pa×s	425.48	Joback Calculated Property
ΔvapH	42.90	kJ/mol	391.50	NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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