Chemical Properties of p-Nonyloxybenzaldehyde

InChI

InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-13-18-16-11-9-15(14-17)10-12-16/h9-12,14H,2-8,13H2,1H3

InChI Key

OZWJLGGZWZZBKK-UHFFFAOYSA-N

Formula

C16H24O2

SMILES

CCCCCCCCCOc1ccc(C=O)cc1

Molecular Weight¹

248.37

Other Names

• 4-n-Nonyloxybenzaldehyde

• 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	[310.51; 732.50]	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			5.63800e+00
Coefficient B			1.29672e+00
Coefficient C			-6.92760e-04
Coefficient D			1.22900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	310.51	J/mol×K	273.00	Calculated Property
Cp,gas	383.13	J/mol×K	353.78	Calculated Property
Cp,gas	448.40	J/mol×K	434.56	Calculated Property
Cp,gas	506.73	J/mol×K	515.33	Calculated Property
Cp,gas	558.49	J/mol×K	596.11	Calculated Property
Cp,gas	604.08	J/mol×K	676.89	Calculated Property
Cp,gas	643.89	J/mol×K	757.67	Calculated Property
Cp,gas	678.30	J/mol×K	838.44	Calculated Property
Cp,gas	707.71	J/mol×K	919.22	Calculated Property
Cp,gas	732.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016325; 0.0001890]	Pa×s	[373.25; 602.67]	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			-1.20811e+01
Coefficient B			2.11388e+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.			373.25
Temperature range, max.			602.67
η	0.0016325	Pa×s	373.25	Calculated Property
η	0.0011366	Pa×s	398.74	Calculated Property
η	0.0008265	Pa×s	424.23	Calculated Property
η	0.0006232	Pa×s	449.72	Calculated Property
η	0.0004843	Pa×s	475.22	Calculated Property
η	0.0003861	Pa×s	500.71	Calculated Property
η	0.0003147	Pa×s	526.20	Calculated Property
η	0.0002614	Pa×s	551.69	Calculated Property
η	0.0002207	Pa×s	577.18	Calculated Property
η	0.0001890	Pa×s	602.67	Calculated Property

Similar Compounds

Find more compounds similar to p-Nonyloxybenzaldehyde.

Sources

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

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