Chemical Properties of Ethoxyacetaldehyde diethylacetal

InChI

InChI=1S/C8H18O3/c1-4-9-7-8(10-5-2)11-6-3/h8H,4-7H2,1-3H3

InChI Key

VNSJUZIHZNZLKM-UHFFFAOYSA-N

Formula

C8H18O3

SMILES

CCOCC(OCC)OCC

Molecular Weight¹

162.23

Other Names

• 1,1,2-Triethoxyethane
• Ethane, 1,1,2-triethoxy-

• 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	[221.09; 488.09]	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			7.04340e+01
Coefficient B			5.80160e-01
Coefficient C			-8.16000e-05
Coefficient D			-8.09000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	221.09	J/mol×K	273.00	Calculated Property
Cp,gas	261.89	J/mol×K	353.78	Calculated Property
Cp,gas	300.50	J/mol×K	434.56	Calculated Property
Cp,gas	336.67	J/mol×K	515.33	Calculated Property
Cp,gas	370.14	J/mol×K	596.11	Calculated Property
Cp,gas	400.66	J/mol×K	676.89	Calculated Property
Cp,gas	427.97	J/mol×K	757.67	Calculated Property
Cp,gas	451.82	J/mol×K	838.44	Calculated Property
Cp,gas	471.94	J/mol×K	919.22	Calculated Property
Cp,gas	488.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033474; 0.0001769]	Pa×s	[231.61; 432.10]	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			-1.20370e+01
Coefficient B			1.46781e+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.			231.61
Temperature range, max.			432.10
η	0.0033474	Pa×s	231.61	Calculated Property
η	0.0019196	Pa×s	253.89	Calculated Property
η	0.0012041	Pa×s	276.16	Calculated Property
η	0.0008098	Pa×s	298.44	Calculated Property
η	0.0005755	Pa×s	320.72	Calculated Property
η	0.0004275	Pa×s	342.99	Calculated Property
η	0.0003293	Pa×s	365.27	Calculated Property
η	0.0002614	Pa×s	387.55	Calculated Property
η	0.0002127	Pa×s	409.82	Calculated Property
η	0.0001769	Pa×s	432.10	Calculated Property

Similar Compounds

Find more compounds similar to Ethoxyacetaldehyde diethylacetal.

Sources

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

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