Chemical Properties of 2-Fluoro-6-trifluoromethylbenzoic acid, 3-tridecyl ester

InChI

InChI=1S/C21H30F4O2/c1-3-5-6-7-8-9-10-11-13-16(4-2)27-20(26)19-17(21(23,24)25)14-12-15-18(19)22/h12,14-16H,3-11,13H2,1-2H3

InChI Key

UZVVDZCQSDIBNC-UHFFFAOYSA-N

Formula

C21H30F4O2

SMILES

CCCCCCCCCCC(CC)OC(=O)c1c(F)cccc1C(F)(F)F

Molecular Weight¹

390.46

• 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°	-793.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-1306.45	kJ/mol	Joback Calculated Property
ΔfusH°	47.58	kJ/mol	Joback Calculated Property
ΔvapH°	70.14	kJ/mol	Joback Calculated Property
log10WS	-8.28		Crippen Calculated Property
logPoct/wat	7.311		Crippen Calculated Property
McVol	297.510	ml/mol	McGowan Calculated Property
Pc	1082.06	kPa	Joback Calculated Property
Inp	[2048.00; 2048.00]
Inp	2048.00		NIST
Inp	2048.00		NIST
Tboil	786.22	K	Joback Calculated Property
Tc	969.32	K	Joback Calculated Property
Tfus	439.83	K	Joback Calculated Property
Vc	1.183	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[916.79; 1004.26]	J/mol×K	[786.22; 969.32]
Cp,gas	916.79	J/mol×K	786.22	Joback Calculated Property
Cp,gas	933.69	J/mol×K	816.74	Joback Calculated Property
Cp,gas	949.60	J/mol×K	847.25	Joback Calculated Property
Cp,gas	964.57	J/mol×K	877.77	Joback Calculated Property
Cp,gas	978.65	J/mol×K	908.29	Joback Calculated Property
Cp,gas	991.86	J/mol×K	938.80	Joback Calculated Property
Cp,gas	1004.26	J/mol×K	969.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Fluoro-6-trifluoromethylbenzoic acid, 3-tridecyl ester.

Sources

• 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.