Chemical Properties of Phthalic acid, 4-fluorobenzyl nonyl ester

InChI

InChI=1S/C24H29FO4/c1-2-3-4-5-6-7-10-17-28-23(26)21-11-8-9-12-22(21)24(27)29-18-19-13-15-20(25)16-14-19/h8-9,11-16H,2-7,10,17-18H2,1H3

InChI Key

LKJSFGASWKXIFZ-UHFFFAOYSA-N

Formula

C24H29FO4

SMILES

CCCCCCCCCOC(=O)c1ccccc1C(=O)OCc1ccc(F)cc1

Molecular Weight¹

400.48

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	1.0638		Relay (1.0) Calculated Property
ΔfH°gas	-861.94	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	53.87	kJ/mol	Joback Calculated Property
ΔvapH°	115.06	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.87		Relay (1.0) Calculated Property
logPoct/wat	6.090		Crippen Calculated Property
McVol	318.150	ml/mol	McGowan Calculated Property
Pc	1237.22	kPa	Joback Calculated Property
Inp	[2840.00; 2840.00]
Inp	2840.00		NIST
Inp	2840.00		NIST
Tboil	683.48	K	Relay (1.0) Calculated Property
Tc	916.34	K	Relay (1.0) Calculated Property
Tfus	275.97	K	Relay (1.0) Calculated Property
Vc	1.183	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1022.64; 1087.07]	J/mol×K	[963.69; 1184.18]
Cp,gas	1022.64	J/mol×K	963.69	Joback Calculated Property
Cp,gas	1036.65	J/mol×K	1000.44	Joback Calculated Property
Cp,gas	1049.29	J/mol×K	1037.19	Joback Calculated Property
Cp,gas	1060.60	J/mol×K	1073.94	Joback Calculated Property
Cp,gas	1070.64	J/mol×K	1110.68	Joback Calculated Property
Cp,gas	1079.45	J/mol×K	1147.43	Joback Calculated Property
Cp,gas	1087.07	J/mol×K	1184.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phthalic acid, 4-fluorobenzyl nonyl ester.

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.