Chemical Properties of Ethyl 4-chloro-3-trifluoromethylcarbanilate (CAS 18585-06-3)

InChI

InChI=1S/C10H9ClF3NO2/c1-2-17-9(16)15-6-3-4-8(11)7(5-6)10(12,13)14/h3-5H,2H2,1H3,(H,15,16)

InChI Key

BAFPGGUKCVCSKG-UHFFFAOYSA-N

Formula

C10H9ClF3NO2

SMILES

CCOC(=O)Nc1ccc(Cl)c(C(F)(F)F)c1

Molecular Weight¹

267.63

CAS

18585-06-3

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[399.92; 455.30]	J/mol×K	[623.31; 824.81]
Cp,gas	399.92	J/mol×K	623.31	Joback Calculated Property
Cp,gas	410.89	J/mol×K	656.89	Joback Calculated Property
Cp,gas	421.12	J/mol×K	690.48	Joback Calculated Property
Cp,gas	430.65	J/mol×K	724.06	Joback Calculated Property
Cp,gas	439.51	J/mol×K	757.65	Joback Calculated Property
Cp,gas	447.71	J/mol×K	791.23	Joback Calculated Property
Cp,gas	455.30	J/mol×K	824.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl 4-chloro-3-trifluoromethylcarbanilate.

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.