Chemical Properties of Methoxyacetaldehyde diethyl acetal (CAS 4819-75-4)

InChI

InChI=1S/C7H16O3/c1-4-9-7(6-8-3)10-5-2/h7H,4-6H2,1-3H3

InChI Key

PCYADPMXIILFTP-UHFFFAOYSA-N

Formula

C7H16O3

SMILES

CCOC(COC)OCC

Molecular Weight¹

148.20

CAS

4819-75-4

Other Names

• Ethane, 1,1-diethoxy-2-methoxy-

• 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).
• 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	[266.07; 330.86]	J/mol×K	[426.38; 595.08]
Cp,gas	266.07	J/mol×K	426.38	Joback Calculated Property
Cp,gas	277.52	J/mol×K	454.50	Joback Calculated Property
Cp,gas	288.72	J/mol×K	482.61	Joback Calculated Property
Cp,gas	299.67	J/mol×K	510.73	Joback Calculated Property
Cp,gas	310.35	J/mol×K	538.85	Joback Calculated Property
Cp,gas	320.76	J/mol×K	566.96	Joback Calculated Property
Cp,gas	330.86	J/mol×K	595.08	Joback Calculated Property
η	[0.0001655; 0.0033654]	Pa×s	[220.34; 426.38]
η	0.0033654	Pa×s	220.34	Joback Calculated Property
η	0.0014520	Pa×s	254.68	Joback Calculated Property
η	0.0007650	Pa×s	289.02	Joback Calculated Property
η	0.0004618	Pa×s	323.36	Joback Calculated Property
η	0.0003071	Pa×s	357.70	Joback Calculated Property
η	0.0002194	Pa×s	392.04	Joback Calculated Property
η	0.0001655	Pa×s	426.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methoxyacetaldehyde diethyl acetal.

Sources

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

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