Chemical Properties of Propane, 1,1,3,3-tetraethoxy- (CAS 122-31-6)

InChI

InChI=1S/C11H24O4/c1-5-12-10(13-6-2)9-11(14-7-3)15-8-4/h10-11H,5-9H2,1-4H3

InChI Key

KVJHGPAAOUGYJX-UHFFFAOYSA-N

Formula

C11H24O4

SMILES

CCOC(CC(OCC)OCC)OCC

Molecular Weight¹

220.31

CAS

122-31-6

Other Names

• Malonaldehyde, bis(diethyl acetal)
• Malonaldehyde tetraethyl acetal
• Malonaldehyde tetraethyl diacetal
• Malondialdehyde tetraethyl acetal
• 1,1,3,3-Tetraethoxypropane
• Tetraethyl malondialdehyde acetal
• Malondialdehyde bis(diethyl acetal)
• Malonaldehyde diethyl acetal
• Tetraethoxypropane
• USAF KF-26
• NSC 17068

• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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	[471.94; 558.90]	J/mol×K	[539.88; 707.42]
Cp,gas	471.94	J/mol×K	539.88	Joback Calculated Property
Cp,gas	487.68	J/mol×K	567.80	Joback Calculated Property
Cp,gas	502.93	J/mol×K	595.73	Joback Calculated Property
Cp,gas	517.70	J/mol×K	623.65	Joback Calculated Property
Cp,gas	531.95	J/mol×K	651.57	Joback Calculated Property
Cp,gas	545.69	J/mol×K	679.50	Joback Calculated Property
Cp,gas	558.90	J/mol×K	707.42	Joback Calculated Property
η	[0.0000905; 0.0029033]	Pa×s	[272.65; 539.88]
η	0.0029033	Pa×s	272.65	Joback Calculated Property
η	0.0010855	Pa×s	317.19	Joback Calculated Property
η	0.0005171	Pa×s	361.73	Joback Calculated Property
η	0.0002899	Pa×s	406.26	Joback Calculated Property
η	0.0001822	Pa×s	450.80	Joback Calculated Property
η	0.0001244	Pa×s	495.34	Joback Calculated Property
η	0.0000905	Pa×s	539.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1,1,3,3-tetraethoxy-.

Sources

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

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