Chemical Properties of 2,3,4-Trifluorobenzoic acid, 3-methylphenyl ester

InChI

InChI=1S/C14H9F3O2/c1-8-3-2-4-9(7-8)19-14(18)10-5-6-11(15)13(17)12(10)16/h2-7H,1H3

InChI Key

DCACKVNSSVKRSY-UHFFFAOYSA-N

Formula

C14H9F3O2

SMILES

Cc1cccc(OC(=O)c2ccc(F)c(F)c2F)c1

Molecular Weight¹

266.22

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	30.57	kJ/mol	Joback Calculated Property
IE	8.60	eV	Relay (1.0) Calculated Property
log10WS	-5.21		Relay (1.0) Calculated Property
logPoct/wat	3.632		Crippen Calculated Property
McVol	173.350	ml/mol	McGowan Calculated Property
Inp	[1693.00; 1693.00]
Inp	1693.00		NIST
Inp	1693.00		NIST
Tboil	571.22	K	Relay (1.0) Calculated Property
Tc	811.66	K	Relay (1.0) Calculated Property
Tfus	304.34	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[436.00; 498.46]	J/mol×K	[667.10; 881.67]
Cp,gas	436.00	J/mol×K	667.10	Joback Calculated Property
Cp,gas	448.44	J/mol×K	702.86	Joback Calculated Property
Cp,gas	460.05	J/mol×K	738.62	Joback Calculated Property
Cp,gas	470.83	J/mol×K	774.38	Joback Calculated Property
Cp,gas	480.82	J/mol×K	810.15	Joback Calculated Property
Cp,gas	490.03	J/mol×K	845.91	Joback Calculated Property
Cp,gas	498.46	J/mol×K	881.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3,4-Trifluorobenzoic acid, 3-methylphenyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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