Chemical Properties of p-Nonyloxybenzoic acid (CAS 15872-43-2)

InChI

InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3,(H,17,18)

InChI Key

BOZLUAUKDKKZHJ-UHFFFAOYSA-N

Formula

C16H24O3

SMILES

CCCCCCCCCOc1ccc(C(=O)O)cc1

Molecular Weight¹

264.36

CAS

15872-43-2

Other Names

• 4-n-Nonyloxybenzoic acid

• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[319.22; 752.50]	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			-1.16200e+00
Coefficient B			1.37302e+00
Coefficient C			-7.72360e-04
Coefficient D			1.53000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	319.22	J/mol×K	273.00	Calculated Property
Cp,gas	394.69	J/mol×K	353.78	Calculated Property
Cp,gas	462.20	J/mol×K	434.56	Calculated Property
Cp,gas	522.23	J/mol×K	515.33	Calculated Property
Cp,gas	575.26	J/mol×K	596.11	Calculated Property
Cp,gas	621.79	J/mol×K	676.89	Calculated Property
Cp,gas	662.30	J/mol×K	757.67	Calculated Property
Cp,gas	697.26	J/mol×K	838.44	Calculated Property
Cp,gas	727.17	J/mol×K	919.22	Calculated Property
Cp,gas	752.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040166; 0.0001350]	Pa×s	[365.20; 677.03]	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			-1.28837e+01
Coefficient B			2.69019e+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.			365.20
Temperature range, max.			677.03
η	0.0040166	Pa×s	365.20	Calculated Property
η	0.0021215	Pa×s	399.85	Calculated Property
η	0.0012406	Pa×s	434.49	Calculated Property
η	0.0007853	Pa×s	469.14	Calculated Property
η	0.0005294	Pa×s	503.79	Calculated Property
η	0.0003755	Pa×s	538.44	Calculated Property
η	0.0002776	Pa×s	573.08	Calculated Property
η	0.0002124	Pa×s	607.73	Calculated Property
η	0.0001673	Pa×s	642.38	Calculated Property
η	0.0001350	Pa×s	677.03	Calculated Property

Similar Compounds

Find more compounds similar to p-Nonyloxybenzoic acid.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.