Chemical Properties of Ethoxyacetaldehyde diethylacetal (CAS 4819-77-6)

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

CAS

4819-77-6

Other Names

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

• 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	[307.27; 378.33]	J/mol×K	[449.26; 617.01]
Cp,gas	307.27	J/mol×K	449.26	Joback Calculated Property
Cp,gas	319.92	J/mol×K	477.22	Joback Calculated Property
Cp,gas	332.26	J/mol×K	505.18	Joback Calculated Property
Cp,gas	344.29	J/mol×K	533.14	Joback Calculated Property
Cp,gas	355.98	J/mol×K	561.09	Joback Calculated Property
Cp,gas	367.33	J/mol×K	589.05	Joback Calculated Property
Cp,gas	378.33	J/mol×K	617.01	Joback Calculated Property
η	[0.0001554; 0.0033474]	Pa×s	[231.61; 449.26]
η	0.0033474	Pa×s	231.61	Joback Calculated Property
η	0.0014191	Pa×s	267.88	Joback Calculated Property
η	0.0007383	Pa×s	304.16	Joback Calculated Property
η	0.0004415	Pa×s	340.44	Joback Calculated Property
η	0.0002915	Pa×s	376.71	Joback Calculated Property
η	0.0002070	Pa×s	412.99	Joback Calculated Property
η	0.0001554	Pa×s	449.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethoxyacetaldehyde diethylacetal.

Sources

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

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