Chemical Properties of Acetaldehyde, di-sec-butyl acetal (CAS 5314-41-0)

InChI

InChI=1S/C10H22O2/c1-6-8(3)11-10(5)12-9(4)7-2/h8-10H,6-7H2,1-5H3

InChI Key

CUOLYDYUVYAZFH-UHFFFAOYSA-N

Formula

C10H22O2

SMILES

CCC(C)OC(C)OC(C)CC

Molecular Weight¹

174.28

CAS

5314-41-0

Other Names

• Ethane, 1,1-di-sec-butoxy-

• 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	[369.61; 455.76]	J/mol×K	[471.72; 644.52]
Cp,gas	369.61	J/mol×K	471.72	Joback Calculated Property
Cp,gas	385.27	J/mol×K	500.52	Joback Calculated Property
Cp,gas	400.40	J/mol×K	529.32	Joback Calculated Property
Cp,gas	415.02	J/mol×K	558.12	Joback Calculated Property
Cp,gas	429.12	J/mol×K	586.92	Joback Calculated Property
Cp,gas	442.70	J/mol×K	615.72	Joback Calculated Property
Cp,gas	455.76	J/mol×K	644.52	Joback Calculated Property
η	[0.0001458; 0.0139337]	Pa×s	[201.92; 471.72]
η	0.0139337	Pa×s	201.92	Joback Calculated Property
η	0.0032621	Pa×s	246.89	Joback Calculated Property
η	0.0011946	Pa×s	291.85	Joback Calculated Property
η	0.0005721	Pa×s	336.82	Joback Calculated Property
η	0.0003258	Pa×s	381.79	Joback Calculated Property
η	0.0002090	Pa×s	426.75	Joback Calculated Property
η	0.0001458	Pa×s	471.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetaldehyde, di-sec-butyl acetal.

Sources

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

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