Chemical Properties of Methoxyacetaldehyde diethyl acetal

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

Other Names

• Ethane, 1,1-diethoxy-2-methoxy-

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.88; 436.50]	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			7.13430e+01
Coefficient B			4.85160e-01
Coefficient C			-2.72000e-05
Coefficient D			-9.28000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	199.88	J/mol×K	273.00	Calculated Property
Cp,gas	235.47	J/mol×K	353.78	Calculated Property
Cp,gas	269.42	J/mol×K	434.56	Calculated Property
Cp,gas	301.44	J/mol×K	515.33	Calculated Property
Cp,gas	331.23	J/mol×K	596.11	Calculated Property
Cp,gas	358.50	J/mol×K	676.89	Calculated Property
Cp,gas	382.96	J/mol×K	757.67	Calculated Property
Cp,gas	404.30	J/mol×K	838.44	Calculated Property
Cp,gas	422.25	J/mol×K	919.22	Calculated Property
Cp,gas	436.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033654; 0.0001782]	Pa×s	[220.34; 416.75]	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			-1.19284e+01
Coefficient B			1.37365e+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.			220.34
Temperature range, max.			416.75
η	0.0033654	Pa×s	220.34	Calculated Property
η	0.0019189	Pa×s	242.16	Calculated Property
η	0.0012006	Pa×s	263.99	Calculated Property
η	0.0008069	Pa×s	285.81	Calculated Property
η	0.0005738	Pa×s	307.63	Calculated Property
η	0.0004269	Pa×s	329.46	Calculated Property
η	0.0003295	Pa×s	351.28	Calculated Property
η	0.0002621	Pa×s	373.11	Calculated Property
η	0.0002139	Pa×s	394.93	Calculated Property
η	0.0001782	Pa×s	416.75	Calculated Property

Similar Compounds

Find more compounds similar to Methoxyacetaldehyde diethyl acetal.

Sources

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

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