Chemical Properties of Acetaldehyde, di-sec-butyl acetal

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

Other Names

• Ethane, 1,1-di-sec-butoxy-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[247.48; 573.85]	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			3.97520e+01
Coefficient B			8.45200e-01
Coefficient C			-3.07800e-04
Coefficient D			-3.30000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	247.48	J/mol×K	273.00	Calculated Property
Cp,gas	300.10	J/mol×K	353.78	Calculated Property
Cp,gas	348.64	J/mol×K	434.56	Calculated Property
Cp,gas	393.12	J/mol×K	515.33	Calculated Property
Cp,gas	433.51	J/mol×K	596.11	Calculated Property
Cp,gas	469.81	J/mol×K	676.89	Calculated Property
Cp,gas	502.00	J/mol×K	757.67	Calculated Property
Cp,gas	530.08	J/mol×K	838.44	Calculated Property
Cp,gas	554.03	J/mol×K	919.22	Calculated Property
Cp,gas	573.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0139337; 0.0001701]	Pa×s	[201.92; 451.36]	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			-1.22453e+01
Coefficient B			1.60968e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			201.92
Temperature range, max.			451.36
η	0.0139337	Pa×s	201.92	Calculated Property
η	0.0053237	Pa×s	229.64	Calculated Property
η	0.0025024	Pa×s	257.35	Calculated Property
η	0.0013623	Pa×s	285.07	Calculated Property
η	0.0008260	Pa×s	312.78	Calculated Property
η	0.0005433	Pa×s	340.50	Calculated Property
η	0.0003806	Pa×s	368.21	Calculated Property
η	0.0002803	Pa×s	395.93	Calculated Property
η	0.0002148	Pa×s	423.64	Calculated Property
η	0.0001701	Pa×s	451.36	Calculated Property

Similar Compounds

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

Sources

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

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