Chemical Properties of 6-Fluoro-2-trifluoromethylbenzoic acid, ethyl ester

InChI

InChI=1S/C10H8F4O2/c1-2-16-9(15)8-6(10(12,13)14)4-3-5-7(8)11/h3-5H,2H2,1H3

InChI Key

LCNXNRPQQLLALD-UHFFFAOYSA-N

Formula

C10H8F4O2

SMILES

CCOC(=O)c1c(F)cccc1C(F)(F)F

Molecular Weight¹

236.16

• 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°	-883.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-1074.13	kJ/mol	Joback Calculated Property
ΔfusH°	22.61	kJ/mol	Joback Calculated Property
ΔvapH°	46.05	kJ/mol	Joback Calculated Property
log10WS	-3.57		Crippen Calculated Property
logPoct/wat	3.021		Crippen Calculated Property
McVol	142.520	ml/mol	McGowan Calculated Property
Pc	2520.12	kPa	Joback Calculated Property
Inp	[1168.00; 1168.00]
Inp	1168.00		NIST
Inp	1168.00		NIST
Tboil	534.98	K	Joback Calculated Property
Tc	722.38	K	Joback Calculated Property
Tfus	330.86	K	Joback Calculated Property
Vc	0.573	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[336.59; 395.38]	J/mol×K	[534.98; 722.38]
Cp,gas	336.59	J/mol×K	534.98	Joback Calculated Property
Cp,gas	347.94	J/mol×K	566.21	Joback Calculated Property
Cp,gas	358.64	J/mol×K	597.45	Joback Calculated Property
Cp,gas	368.71	J/mol×K	628.68	Joback Calculated Property
Cp,gas	378.18	J/mol×K	659.92	Joback Calculated Property
Cp,gas	387.06	J/mol×K	691.15	Joback Calculated Property
Cp,gas	395.38	J/mol×K	722.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-Fluoro-2-trifluoromethylbenzoic acid, ethyl ester.

Sources

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

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