Chemical Properties of 4-(Trifluoromethyl)benzoic acid, undec-2-enyl ester

InChI

InChI=1S/C19H25F3O2/c1-2-3-4-5-6-7-8-9-10-15-24-18(23)16-11-13-17(14-12-16)19(20,21)22/h9-14H,2-8,15H2,1H3/b10-9+

InChI Key

OLIIAMXKDUPTEY-MDZDMXLPSA-N

Formula

C19H25F3O2

SMILES

CCCCCCCC/C=C/COC(=O)c1ccc(C(F)(F)F)cc1

Molecular Weight¹

342.40

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	45.01	kJ/mol	Joback Calculated Property
ΔvapH°	93.41	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.72		Relay (1.0) Calculated Property
logPoct/wat	6.169		Crippen Calculated Property
McVol	263.260	ml/mol	McGowan Calculated Property
Pc	1289.29	kPa	Joback Calculated Property
Inp	[2017.00; 2017.00]
Inp	2017.00		NIST
Inp	2017.00		NIST
Tboil	595.14	K	Relay (1.0) Calculated Property
Tfus	297.56	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[762.41; 846.51]	J/mol×K	[722.94; 907.45]
Cp,gas	762.41	J/mol×K	722.94	Joback Calculated Property
Cp,gas	778.71	J/mol×K	753.69	Joback Calculated Property
Cp,gas	794.02	J/mol×K	784.44	Joback Calculated Property
Cp,gas	808.41	J/mol×K	815.20	Joback Calculated Property
Cp,gas	821.92	J/mol×K	845.95	Joback Calculated Property
Cp,gas	834.61	J/mol×K	876.70	Joback Calculated Property
Cp,gas	846.51	J/mol×K	907.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(Trifluoromethyl)benzoic acid, undec-2-enyl ester.

Sources

• Cheméo Relay (1.0)
• 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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