Chemical Properties of 2-Trifluoromethylbenzoic acid, 2-chlorophenyl ester

InChI

InChI=1S/C14H8ClF3O2/c15-11-7-3-4-8-12(11)20-13(19)9-5-1-2-6-10(9)14(16,17)18/h1-8H

InChI Key

DHZKNOQRWOHLKU-UHFFFAOYSA-N

Formula

C14H8ClF3O2

SMILES

O=C(Oc1ccccc1Cl)c1ccccc1C(F)(F)F

Molecular Weight¹

300.66

• 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°	-554.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-739.79	kJ/mol	Joback Calculated Property
ΔfusH°	28.13	kJ/mol	Joback Calculated Property
ΔvapH°	62.43	kJ/mol	Joback Calculated Property
log10WS	-5.35		Crippen Calculated Property
logPoct/wat	4.578		Crippen Calculated Property
McVol	185.590	ml/mol	McGowan Calculated Property
Pc	2410.00	kPa	Joback Calculated Property
Inp	[1830.00; 1830.00]
Inp	1830.00		NIST
Inp	1830.00		NIST
Tboil	691.34	K	Joback Calculated Property
Tc	919.23	K	Joback Calculated Property
Tfus	431.69	K	Joback Calculated Property
Vc	0.720	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[465.51; 523.41]	J/mol×K	[691.34; 919.23]
Cp,gas	465.51	J/mol×K	691.34	Joback Calculated Property
Cp,gas	477.56	J/mol×K	729.32	Joback Calculated Property
Cp,gas	488.56	J/mol×K	767.30	Joback Calculated Property
Cp,gas	498.59	J/mol×K	805.28	Joback Calculated Property
Cp,gas	507.70	J/mol×K	843.27	Joback Calculated Property
Cp,gas	515.95	J/mol×K	881.25	Joback Calculated Property
Cp,gas	523.41	J/mol×K	919.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Trifluoromethylbenzoic acid, 2-chlorophenyl ester.

Sources

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

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