Chemical Properties of 2,4,5-Trifluoro-3-methoxybenzoic acid, 5-pentadecyl ester

InChI

InChI=1S/C23H35F3O3/c1-4-6-8-9-10-11-12-13-15-17(14-7-5-2)29-23(27)18-16-19(24)21(26)22(28-3)20(18)25/h16-17H,4-15H2,1-3H3

InChI Key

FGHWXONJVBRQRC-UHFFFAOYSA-N

Formula

C23H35F3O3

SMILES

CCCCCCCCCCC(CCCC)OC(=O)c1cc(F)c(F)c(OC)c1F

Molecular Weight¹

416.52

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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
ΔfG°	-709.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-1298.03	kJ/mol	Joback Calculated Property
ΔfusH°	57.50	kJ/mol	Joback Calculated Property
ΔvapH°	80.44	kJ/mol	Joback Calculated Property
log10WS	-8.80		Crippen Calculated Property
logPoct/wat	7.359		Crippen Calculated Property
McVol	329.790	ml/mol	McGowan Calculated Property
Pc	945.00	kPa	Joback Calculated Property
Inp	[2489.00; 2489.00]
Inp	2489.00		NIST
Inp	2489.00		NIST
Tboil	868.32	K	Joback Calculated Property
Tc	1063.27	K	Joback Calculated Property
Tfus	506.63	K	Joback Calculated Property
Vc	1.306	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1059.02; 1146.96]	J/mol×K	[868.32; 1063.27]
Cp,gas	1059.02	J/mol×K	868.32	Joback Calculated Property
Cp,gas	1076.63	J/mol×K	900.81	Joback Calculated Property
Cp,gas	1093.03	J/mol×K	933.30	Joback Calculated Property
Cp,gas	1108.24	J/mol×K	965.79	Joback Calculated Property
Cp,gas	1122.29	J/mol×K	998.28	Joback Calculated Property
Cp,gas	1135.19	J/mol×K	1030.78	Joback Calculated Property
Cp,gas	1146.96	J/mol×K	1063.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4,5-Trifluoro-3-methoxybenzoic acid, 5-pentadecyl ester.

Sources

• 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.