Chemical Properties of 4-Fluoro-2-trifluoromethylbenzoic acid, 4-chlorophenyl ester

InChI

InChI=1S/C14H7ClF4O2/c15-8-1-4-10(5-2-8)21-13(20)11-6-3-9(16)7-12(11)14(17,18)19/h1-7H

InChI Key

MVDVSKJNFMHYJM-UHFFFAOYSA-N

Formula

C14H7ClF4O2

SMILES

O=C(Oc1ccc(Cl)cc1)c1ccc(F)cc1C(F)(F)F

Molecular Weight¹

318.65

• 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°	-759.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-947.37	kJ/mol	Joback Calculated Property
ΔfusH°	30.82	kJ/mol	Joback Calculated Property
ΔvapH°	62.27	kJ/mol	Joback Calculated Property
log10WS	-5.68		Crippen Calculated Property
logPoct/wat	4.717		Crippen Calculated Property
McVol	187.360	ml/mol	McGowan Calculated Property
Pc	2274.07	kPa	Joback Calculated Property
Inp	[1787.00; 1787.00]
Inp	1787.00		NIST
Inp	1787.00		NIST
Tboil	695.59	K	Joback Calculated Property
Tc	914.60	K	Joback Calculated Property
Tfus	444.80	K	Joback Calculated Property
Vc	0.738	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[472.13; 526.90]	J/mol×K	[695.59; 914.60]
Cp,gas	472.13	J/mol×K	695.59	Joback Calculated Property
Cp,gas	483.43	J/mol×K	732.09	Joback Calculated Property
Cp,gas	493.80	J/mol×K	768.59	Joback Calculated Property
Cp,gas	503.28	J/mol×K	805.09	Joback Calculated Property
Cp,gas	511.92	J/mol×K	841.59	Joback Calculated Property
Cp,gas	519.78	J/mol×K	878.10	Joback Calculated Property
Cp,gas	526.90	J/mol×K	914.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Fluoro-2-trifluoromethylbenzoic acid, 4-chlorophenyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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