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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[307.36; 378.44]	J/mol×K	[449.46; 617.29]
Cp,gas	307.36	J/mol×K	449.46	Joback Calculated Property
Cp,gas	320.02	J/mol×K	477.43	Joback Calculated Property
Cp,gas	332.36	J/mol×K	505.40	Joback Calculated Property
Cp,gas	344.39	J/mol×K	533.37	Joback Calculated Property
Cp,gas	356.08	J/mol×K	561.34	Joback Calculated Property
Cp,gas	367.43	J/mol×K	589.32	Joback Calculated Property
Cp,gas	378.44	J/mol×K	617.29	Joback Calculated Property
η	[0.0001551; 0.0033474]	Pa×s	[231.61; 449.46]
η	0.0033474	Pa×s	231.61	Joback Calculated Property
η	0.0014181	Pa×s	267.92	Joback Calculated Property
η	0.0007375	Pa×s	304.23	Joback Calculated Property
η	0.0004409	Pa×s	340.53	Joback Calculated Property
η	0.0002911	Pa×s	376.84	Joback Calculated Property
η	0.0002067	Pa×s	413.15	Joback Calculated Property
η	0.0001551	Pa×s	449.46	Joback 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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