Chemical Properties of Benzaldehyde, 4-(octyloxy)- (CAS 24083-13-4)

InChI

InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3

InChI Key

KVOWZHASDIKNFK-UHFFFAOYSA-N

Formula

C15H22O2

SMILES

CCCCCCCCOc1ccc(C=O)cc1

Molecular Weight¹

234.33

CAS

24083-13-4

Other Names

• 4-Octyloxybenzaldehyde
• p-Octyloxybenzaldehyde
• p-n-Octoxy benzaldehyde
• 4-n-Octyloxybenzaldehyde
• p-n-Octyloxybenzaldehyde

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[289.30; 680.91]	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			6.54700e+00
Coefficient B			1.20172e+00
Coefficient C			-6.38360e-04
Coefficient D			1.11000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	289.30	J/mol×K	273.00	Calculated Property
Cp,gas	356.71	J/mol×K	353.78	Calculated Property
Cp,gas	417.32	J/mol×K	434.56	Calculated Property
Cp,gas	471.50	J/mol×K	515.33	Calculated Property
Cp,gas	519.58	J/mol×K	596.11	Calculated Property
Cp,gas	561.92	J/mol×K	676.89	Calculated Property
Cp,gas	598.87	J/mol×K	757.67	Calculated Property
Cp,gas	630.79	J/mol×K	838.44	Calculated Property
Cp,gas	658.02	J/mol×K	919.22	Calculated Property
Cp,gas	680.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017284; 0.0002023]	Pa×s	[361.98; 588.07]	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			-1.19402e+01
Coefficient B			2.01972e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			361.98
Temperature range, max.			588.07
η	0.0017284	Pa×s	361.98	Calculated Property
η	0.0012033	Pa×s	387.10	Calculated Property
η	0.0008756	Pa×s	412.22	Calculated Property
η	0.0006608	Pa×s	437.34	Calculated Property
η	0.0005142	Pa×s	462.47	Calculated Property
η	0.0004106	Pa×s	487.59	Calculated Property
η	0.0003352	Pa×s	512.71	Calculated Property
η	0.0002788	Pa×s	537.83	Calculated Property
η	0.0002358	Pa×s	562.95	Calculated Property
η	0.0002023	Pa×s	588.07	Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, 4-(octyloxy)-.

Sources

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

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